magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide

C363H280B5Br4F2MgN23O6 — CID 163564193

IUPACmagnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide
SMILESBrc1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1.C.Cc1cccc(C)c1N(c1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1)c1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc(c21)O3.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc4c(c(c21)O3)B(c1ccccc1)c1ccccc1N4c1ccccc1.Cc1cccc(C)c1Nc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Fc1cccc(Br)c1.Oc1cc(F)cc(Br)c1.Oc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.[Br-].[Mg+2].[c-]1ccccc1.c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C80H56B3N5O.C74H53B2N5O.C74H59N5O.C38H33N3.C36H27BrN2O.C30H24N2O.C12H11N.C6H4BrFO.C6H4BrF.C6H5.CH4.BrH.Mg/c1-53-28-27-29-54(2)79(53)88-70-52-75-66(50-65(70)82-63-43-22-25-46-68(63)85(58-36-15-6-16-37-58)71-48-61(49-72(88)76(71)82)84(56-32-11-4-12-33-56)57-34-13-5-14-35-57)83-64-44-23-26-47-69(64)87(60-40-19-8-20-41-60)74-51-73-77(80(89-75)78(74)83)81(55-30-9-3-10-31-55)62-42-21-24-45-67(62)86(73)59-38-17-7-18-39-59;1-50-26-25-27-51(2)74(50)81-66-49-70-63(76-61-41-22-24-43-65(61)80(57-38-19-8-20-39-57)69-46-59(47-71(82-70)73(69)76)78(54-32-13-5-14-33-54)55-34-15-6-16-35-55)48-62(66)75-60-40-21-23-42-64(60)79(56-36-17-7-18-37-56)67-44-58(45-68(81)72(67)75)77(52-28-9-3-10-29-52)53-30-11-4-12-31-53;1-56-29-27-30-57(2)74(56)79(69-50-67(75(58-31-11-3-12-32-58)59-33-13-4-14-34-59)49-68(51-69)76(60-35-15-5-16-36-60)61-37-17-6-18-38-61)66-47-28-48-72(53-66)80-73-54-70(77(62-39-19-7-20-40-62)63-41-21-8-22-42-63)52-71(55-73)78(64-43-23-9-24-44-64)65-45-25-10-26-46-65;1-29-16-15-17-30(2)38(29)39-31-26-36(40(32-18-7-3-8-19-32)33-20-9-4-10-21-33)28-37(27-31)41(34-22-11-5-12-23-34)35-24-13-6-14-25-35;37-28-14-13-23-35(24-28)40-36-26-33(38(29-15-5-1-6-16-29)30-17-7-2-8-18-30)25-34(27-36)39(31-19-9-3-10-20-31)32-21-11-4-12-22-32;33-30-22-28(31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-29(23-30)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-4-1-5(8)3-6(9)2-4;7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;;;/h3-52H,1-2H3;3-49H,1-2H3;3-55H,1-2H3;3-28,39H,1-2H3;1-27H;1-23,33H;1-10,13H;1-3,9H;1-4H;1-5H;1H4;1H;/q;;;;;;;;;-1;;;+2/p-1
InChIKeyMCHHYZZDMXILBP-UHFFFAOYSA-M
MW5496.36 g/mol
LogP89.29
Rot. Bonds58

About magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide

magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide (PubChem CID 163564193) has the molecular formula C363H280B5Br4F2MgN23O6 and a molecular weight of 5496.36 g/mol. Its IUPAC name is magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide.

Molecular Properties

Compound Namemagnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide
PubChem CID163564193
Molecular FormulaC363H280B5Br4F2MgN23O6
Molecular Weight5496.36 g/mol
Exact Mass5488.93
IUPAC Namemagnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide
SMILESBrc1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1.C.Cc1cccc(C)c1N(c1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1)c1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc(c21)O3.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc4c(c(c21)O3)B(c1ccccc1)c1ccccc1N4c1ccccc1.Cc1cccc(C)c1Nc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Fc1cccc(Br)c1.Oc1cc(F)cc(Br)c1.Oc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.[Br-].[Mg+2].[c-]1ccccc1.c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C80H56B3N5O.C74H53B2N5O.C74H59N5O.C38H33N3.C36H27BrN2O.C30H24N2O.C12H11N.C6H4BrFO.C6H4BrF.C6H5.CH4.BrH.Mg/c1-53-28-27-29-54(2)79(53)88-70-52-75-66(50-65(70)82-63-43-22-25-46-68(63)85(58-36-15-6-16-37-58)71-48-61(49-72(88)76(71)82)84(56-32-11-4-12-33-56)57-34-13-5-14-35-57)83-64-44-23-26-47-69(64)87(60-40-19-8-20-41-60)74-51-73-77(80(89-75)78(74)83)81(55-30-9-3-10-31-55)62-42-21-24-45-67(62)86(73)59-38-17-7-18-39-59;1-50-26-25-27-51(2)74(50)81-66-49-70-63(76-61-41-22-24-43-65(61)80(57-38-19-8-20-39-57)69-46-59(47-71(82-70)73(69)76)78(54-32-13-5-14-33-54)55-34-15-6-16-35-55)48-62(66)75-60-40-21-23-42-64(60)79(56-36-17-7-18-37-56)67-44-58(45-68(81)72(67)75)77(52-28-9-3-10-29-52)53-30-11-4-12-31-53;1-56-29-27-30-57(2)74(56)79(69-50-67(75(58-31-11-3-12-32-58)59-33-13-4-14-34-59)49-68(51-69)76(60-35-15-5-16-36-60)61-37-17-6-18-38-61)66-47-28-48-72(53-66)80-73-54-70(77(62-39-19-7-20-40-62)63-41-21-8-22-42-63)52-71(55-73)78(64-43-23-9-24-44-64)65-45-25-10-26-46-65;1-29-16-15-17-30(2)38(29)39-31-26-36(40(32-18-7-3-8-19-32)33-20-9-4-10-21-33)28-37(27-31)41(34-22-11-5-12-23-34)35-24-13-6-14-25-35;37-28-14-13-23-35(24-28)40-36-26-33(38(29-15-5-1-6-16-29)30-17-7-2-8-18-30)25-34(27-36)39(31-19-9-3-10-20-31)32-21-11-4-12-22-32;33-30-22-28(31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-29(23-30)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-4-1-5(8)3-6(9)2-4;7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;;;/h3-52H,1-2H3;3-49H,1-2H3;3-55H,1-2H3;3-28,39H,1-2H3;1-27H;1-23,33H;1-10,13H;1-3,9H;1-4H;1-5H;1H4;1H;/q;;;;;;;;;-1;;;+2/p-1
InChIKeyMCHHYZZDMXILBP-UHFFFAOYSA-M
XLogP89.29
TPSA169.48 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds58
Heavy Atoms404
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005496.36
LogP ≤ 589.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide with MolForge

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Related Compounds

magnesium;benzene-1,3-diol;1,3-dimethylbenzene-2-ide;33-(2,6-dimethylphenyl)-N,N,26-triphenyl-12,18,22,36-tetraoxa-26-aza-1,5,33-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.025,34.027,32.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23(43),24,27,29,31,34,37,39,41-octadecaen-15-amine;3-fluoro-5-phenoxy-N,N-diphenylaniline;3-phenoxy-5-[3-[3-phenoxy-5-(N-phenylanilino)phenoxy]phenoxy]-N,N-diphenylaniline;15-N,15-N,25-N,25-N-tetraphenyl-12,18,28-trioxa-22-aza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23(35),24,26,29,31,33-pentadecaene-15,25-diamine;bromide
CID 163925874
CID 159542748
CID 159542748
N,N,12,18,22,26,33-heptakis-phenyl-36-oxa-12,18,22,26-tetraza-1,5,33-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.025,34.027,32.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23(43),24,27,29,31,34,37,39,41-octadecaen-15-amine
CID 162496441
33-(2,6-dimethylphenyl)-N,N,12,18,22,26-hexakis-phenyl-36-oxa-12,18,22,26-tetraza-1,5,33-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.025,34.027,32.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25(34),27,29,31,35(43),37,39,41-octadecaen-15-amine
CID 162496411
3-N-[3-(N-[3,5-bis(N-phenylanilino)phenyl]anilino)phenyl]-1-N,1-N,3-N,5-N,5-N-pentakis-phenylbenzene-1,3,5-triamine;5-chloro-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;1-N,3-N-diphenylbenzene-1,3-diamine;N,N,26,32,36,42-hexakis-phenyl-12,26,32,36,42-pentaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2,4(33),6,8,10,13,15,17,20,22,24,27(50),28,30,34,37,39,41(49),43,45,47-henicosaen-39-amine
CID 160992803
33-N,33-N,53-N,53-N,30,46,56-heptakis-phenyl-36,40,50-trioxa-12,30,46,56-tetraza-1,5,19,23-tetraboraheptadecacyclo[49.11.1.123,31.141,45.02,49.04,47.05,44.06,11.012,43.013,18.019,42.020,39.022,37.024,29.055,63.057,62.035,65]pentahexaconta-2(49),3,6,8,10,13,15,17,20(39),21,24,26,28,31(65),32,34,37,41,43,45(64),47,51,53,55(63),57,59,61-heptacosaene-33,53-diamine;16,22,46,50,56-pentakis-phenyl-40-oxa-12,16,22,46,50,56-hexaza-1,5,29,33-tetraboraheptadecacyclo[49.11.1.117,21.141,45.02,49.04,47.05,44.06,11.012,43.013,32.015,30.023,28.033,42.034,39.055,63.057,62.029,65]pentahexaconta-2,4(47),6,8,10,13(32),14,17,19,21(65),23,25,27,30,34,36,38,41,43,45(64),48,51,53,55(63),57,59,61-heptacosaene;33-N,33-N,53-N,53-N,46-pentakis-phenyl-30,36,40,50,56-pentaoxa-12,46-diaza-1,5,19,23-tetraboraheptadecacyclo[49.11.1.123,31.141,45.02,49.04,47.05,44.06,11.012,43.013,18.019,42.020,39.022,37.024,29.055,63.057,62.035,65]pentahexaconta-2(49),3,6,8,10,13,15,17,20,22(37),24,26,28,31(65),32,34,38,41,43,45(64),47,51,53,55(63),57,59,61-heptacosaene-33,53-diamine;46-phenyl-30,36,40,50,56-pentaoxa-12,46-diaza-1,5,19,23-tetraboraheptadecacyclo[49.11.1.123,31.141,45.02,49.04,47.05,44.06,11.012,43.013,18.019,42.020,39.022,37.024,29.055,63.057,62.035,65]pentahexaconta-2(49),3,6,8,10,13,15,17,20,22(37),24,26,28,31(65),32,34,38,41,43,45(64),47,51,53,55(63),57,59,61-heptacosaene
CID 158336597
N,N,12,18,22,35-hexakis-phenyl-31-oxa-12,18,22,35-tetraza-1,5-diboraundecacyclo[21.18.1.15,13.02,21.04,19.06,11.024,32.025,30.034,42.036,41.017,43]tritetraconta-2(21),3,6,8,10,13(43),14,16,19,23(42),24(32),25,27,29,33,36,38,40-octadecaen-15-amine;N,N,12,18,35-pentakis-phenyl-22,31-dioxa-12,18,35-triaza-1,5-diboraundecacyclo[21.18.1.15,13.02,21.04,19.06,11.024,32.025,30.034,42.036,41.017,43]tritetraconta-2(21),3,6,8,10,13(43),14,16,19,23(42),24(32),25,27,29,33,36,38,40-octadecaen-15-amine;15-phenoxy-12,35-diphenyl-18,22,31-trioxa-12,35-diaza-1,5-diboraundecacyclo[21.18.1.15,13.02,21.04,19.06,11.024,32.025,30.034,42.036,41.017,43]tritetraconta-2(21),3,6,8,10,13(43),14,16,19,23(42),24(32),25,27,29,33,36,38,40-octadecaene;N,N,12,35-tetraphenyl-18,22,31-trioxa-12,35-diaza-1,5-diboraundecacyclo[21.18.1.15,13.02,21.04,19.06,11.024,32.025,30.034,42.036,41.017,43]tritetraconta-2(21),3,6,8,10,13(43),14,16,19,23(42),24(32),25,27,29,33,36,38,40-octadecaen-15-amine
CID 165030281
methane;9-N,9-N,19-N,19-N,16-pentakis-phenyl-5-[2,4,6-tri(propan-2-yl)phenyl]-12,22-dioxa-16-aza-1,5-diboraheptacyclo[15.11.1.02,15.04,13.06,11.021,29.023,28]nonacosa-2,4(13),6(11),7,9,14,17(29),18,20,23,25,27-dodecaene-9,19-diamine;3-N-[3-phenoxy-5-(N-phenylanilino)phenyl]-3-N,7-N,7-N-triphenyl-10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinine-3,7-diamine
CID 165067009
26-phenyl-32,36,42-trioxa-12,26-diaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2(35),3,6,8,10,13,15,17,20,22,24,27(50),28,30,33,37,39,41(49),43,45,47-henicosaene;32-phenyl-26,36,42-trioxa-12,32-diaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2(35),3,6,8,10,13,15,17,20,22,24,27,29,31(50),33,37,39,41(49),43,45,47-henicosaene;N,N,26,42-tetraphenyl-32,36-dioxa-12,26,42-triaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2,4(33),6,8,10,13,15,17,20,22,24,27(50),28,30,34,37,39,41(49),43,45,47-henicosaen-39-amine;bis(N,N,32,42-tetraphenyl-26,36-dioxa-12,32,42-triaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2(35),3,6,8,10,13,15,17,20,22,24,27,29,31(50),33,37,39,41(49),43,45,47-henicosaen-39-amine);26,36,42-triphenyl-32-oxa-12,26,36,42-tetraza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2,4(33),6,8,10,13,15,17,20,22,24,27(50),28,30,34,37,39,41(49),43,45,47-henicosaene;N,N,26-triphenyl-32,36,42-trioxa-12,26-diaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2(35),3,6,8,10,13,15,17,20,22,24,27(50),28,30,33,37,39,41(49),43,45,47-henicosaen-39-amine;N,N,32-triphenyl-26,36,42-trioxa-12,32-diaza-1,5,19-triboratridecacyclo[35.11.1.127,31.02,35.04,33.05,30.06,11.012,29.013,18.019,28.020,25.041,49.043,48]pentaconta-2(35),3,6,8,10,13,15,17,20,22,24,27,29,31(50),33,37,39,41(49),43,45,47-henicosaen-39-amine
CID 158529994
18,22,32-trimethyl-15-N,15-N,25-N,25-N,35-N,35-N,38-heptakis-phenyl-12,28-dioxa-18,22,32,38-tetraza-1,5,45-triboratridecacyclo[25.21.1.15,13.133,37.02,21.04,19.06,11.023,49.029,48.031,46.039,44.017,51.045,50]henpentaconta-2(21),3,6,8,10,13,15,17(51),19,23(49),24,26,29(48),30,33(50),34,36,39,41,43,46-henicosaene-15,25,35-triamine
CID 163937506
N,N,5,42-tetraphenyl-11,36-dioxa-5,25,42-triaza-1,18,32-triboratridecacyclo[35.11.1.16,10.02,35.04,33.07,32.08,25.09,18.012,17.019,24.026,31.041,49.043,48]pentaconta-2,4(33),6(50),7,9,12,14,16,19,21,23,26,28,30,34,37,39,41(49),43,45,47-henicosaen-39-amine
CID 162243630
1-bromo-2-(3-phenoxyphenoxy)benzene;3-phenoxyphenol;3-[2-(3-phenoxyphenoxy)phenoxy]-N,N-diphenylaniline;3-(N-phenylanilino)phenol;28-phenyl-13,19,22-trioxa-28-aza-1,6-diboranonacyclo[21.11.1.16,14.02,21.05,20.07,12.027,35.029,34.018,36]hexatriaconta-2(21),3,5(20),7,9,11,14(36),15,17,23,25,27(35),29,31,33-pentadecaene
CID 160706383

Frequently Asked Questions

What is the IUPAC name of magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide?
The IUPAC name of magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide (CID 163564193) is magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide.
What is the SMILES notation for magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide?
The canonical SMILES for magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide is Brc1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1.C.Cc1cccc(C)c1N(c1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1)c1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc(c21)O3.Cc1cccc(C)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccccc5)c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc4c(c(c21)O3)B(c1ccccc1)c1ccccc1N4c1ccccc1.Cc1cccc(C)c1Nc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Fc1cccc(Br)c1.Oc1cc(F)cc(Br)c1.Oc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.[Br-].[Mg+2].[c-]1ccccc1.c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide?
The InChIKey is MCHHYZZDMXILBP-UHFFFAOYSA-M. The full InChI is InChI=1S/C80H56B3N5O.C74H53B2N5O.C74H59N5O.C38H33N3.C36H27BrN2O.C30H24N2O.C12H11N.C6H4BrFO.C6H4BrF.C6H5.CH4.BrH.Mg/c1-53-28-27-29-54(2)79(53)88-70-52-75-66(50-65(70)82-63-43-22-25-46-68(63)85(58-36-15-6-16-37-58)71-48-61(49-72(88)76(71)82)84(56-32-11-4-12-33-56)57-34-13-5-14-35-57)83-64-44-23-26-47-69(64)87(60-40-19-8-20-41-60)74-51-73-77(80(89-75)78(74)83)81(55-30-9-3-10-31-55)62-42-21-24-45-67(62)86(73)59-38-17-7-18-39-59;1-50-26-25-27-51(2)74(50)81-66-49-70-63(76-61-41-22-24-43-65(61)80(57-38-19-8-20-39-57)69-46-59(47-71(82-70)73(69)76)78(54-32-13-5-14-33-54)55-34-15-6-16-35-55)48-62(66)75-60-40-21-23-42-64(60)79(56-36-17-7-18-37-56)67-44-58(45-68(81)72(67)75)77(52-28-9-3-10-29-52)53-30-11-4-12-31-53;1-56-29-27-30-57(2)74(56)79(69-50-67(75(58-31-11-3-12-32-58)59-33-13-4-14-34-59)49-68(51-69)76(60-35-15-5-16-36-60)61-37-17-6-18-38-61)66-47-28-48-72(53-66)80-73-54-70(77(62-39-19-7-20-40-62)63-41-21-8-22-42-63)52-71(55-73)78(64-43-23-9-24-44-64)65-45-25-10-26-46-65;1-29-16-15-17-30(2)38(29)39-31-26-36(40(32-18-7-3-8-19-32)33-20-9-4-10-21-33)28-37(27-31)41(34-22-11-5-12-23-34)35-24-13-6-14-25-35;37-28-14-13-23-35(24-28)40-36-26-33(38(29-15-5-1-6-16-29)30-17-7-2-8-18-30)25-34(27-36)39(31-19-9-3-10-20-31)32-21-11-4-12-22-32;33-30-22-28(31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-29(23-30)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-4-1-5(8)3-6(9)2-4;7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;;;/h3-52H,1-2H3;3-49H,1-2H3;3-55H,1-2H3;3-28,39H,1-2H3;1-27H;1-23,33H;1-10,13H;1-3,9H;1-4H;1-5H;1H4;1H;/q;;;;;;;;;-1;;;+2/p-1.
What are the key properties of magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide?
magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide has a molecular weight of 5496.36 g/mol, XLogP of 89.29, 58 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;benzene;3,5-bis(N-phenylanilino)phenol;3-N-[3-[3,5-bis(N-phenylanilino)phenoxy]phenyl]-3-N-(2,6-dimethylphenyl)-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;1-bromo-3-fluorobenzene;3-bromo-5-fluorophenol;5-(3-bromophenoxy)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;18-(2,6-dimethylphenyl)-N,N,12,25,32,36-hexakis-phenyl-22-oxa-12,18,32,36-tetraza-1,5,25-triboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.024,33.026,31.035,43.037,42.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,26,28,30,33,35(43),37,39,41-octadecaen-15-amine;22-(2,6-dimethylphenyl)-15-N,15-N,25-N,25-N,12,28-hexakis-phenyl-18-oxa-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;5-N-(2,6-dimethylphenyl)-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3,5-triamine;methane;N-phenylaniline;bromide is sourced from PubChem (CID 163564193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).