3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine

C244H160N10O5S3 — CID 157103386

IUPAC3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine
SMILESc1ccc(-c2ccc(N(c3cccc(N(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)sc5ccccc56)cc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc5ccccc5c4)cc3)c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)oc5ccccc56)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C76H51N3O.C60H39N3OS.C54H34N2O2S.C54H36N2OS/c1-5-18-52(19-6-1)57-26-17-29-65(45-57)77(67-40-42-71-72-49-58(34-43-75(72)80-76(71)51-67)59-33-41-70-69-30-15-16-31-73(69)79(74(70)50-59)62-27-11-4-12-28-62)63-36-38-64(39-37-63)78(66-35-32-55-24-13-14-25-56(55)46-66)68-47-60(53-20-7-2-8-21-53)44-61(48-68)54-22-9-3-10-23-54;1-4-15-42(16-5-1)61(43-17-6-2-7-18-43)45-21-14-22-46(37-45)62(47-30-34-60-54(38-47)52-24-11-13-26-59(52)65-60)48-29-32-51-53-35-40(28-33-57(53)64-58(51)39-48)41-27-31-50-49-23-10-12-25-55(49)63(56(50)36-41)44-19-8-3-9-20-44;1-3-12-37(13-4-1)55(38-14-5-2-6-15-38)39-16-11-17-40(32-39)56(41-25-29-54-48(33-41)46-19-8-10-21-53(46)59-54)42-24-27-45-47-30-35(23-28-50(47)58-52(45)34-42)36-22-26-44-43-18-7-9-20-49(43)57-51(44)31-36;1-4-13-37(14-5-1)38-23-27-43(28-24-38)56(45-20-12-19-44(35-45)55(41-15-6-2-7-16-41)42-17-8-3-9-18-42)46-29-31-47-50-33-39(26-32-51(50)57-52(47)36-46)40-25-30-49-48-21-10-11-22-53(48)58-54(49)34-40/h1-51H;1-39H;1-34H;1-36H
InChIKeyAGAGXIIOCPSQDG-UHFFFAOYSA-N
MW3408.23 g/mol
LogP71.79
Rot. Bonds34

About 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine

3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine (PubChem CID 157103386) has the molecular formula C244H160N10O5S3 and a molecular weight of 3408.23 g/mol. Its IUPAC name is 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine.

Molecular Properties

Compound Name3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine
PubChem CID157103386
Molecular FormulaC244H160N10O5S3
Molecular Weight3408.23 g/mol
Exact Mass3405.17
IUPAC Name3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine
SMILESc1ccc(-c2ccc(N(c3cccc(N(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)sc5ccccc56)cc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc5ccccc5c4)cc3)c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)oc5ccccc56)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C76H51N3O.C60H39N3OS.C54H34N2O2S.C54H36N2OS/c1-5-18-52(19-6-1)57-26-17-29-65(45-57)77(67-40-42-71-72-49-58(34-43-75(72)80-76(71)51-67)59-33-41-70-69-30-15-16-31-73(69)79(74(70)50-59)62-27-11-4-12-28-62)63-36-38-64(39-37-63)78(66-35-32-55-24-13-14-25-56(55)46-66)68-47-60(53-20-7-2-8-21-53)44-61(48-68)54-22-9-3-10-23-54;1-4-15-42(16-5-1)61(43-17-6-2-7-18-43)45-21-14-22-46(37-45)62(47-30-34-60-54(38-47)52-24-11-13-26-59(52)65-60)48-29-32-51-53-35-40(28-33-57(53)64-58(51)39-48)41-27-31-50-49-23-10-12-25-55(49)63(56(50)36-41)44-19-8-3-9-20-44;1-3-12-37(13-4-1)55(38-14-5-2-6-15-38)39-16-11-17-40(32-39)56(41-25-29-54-48(33-41)46-19-8-10-21-53(46)59-54)42-24-27-45-47-30-35(23-28-50(47)58-52(45)34-42)36-22-26-44-43-18-7-9-20-49(43)57-51(44)31-36;1-4-13-37(14-5-1)38-23-27-43(28-24-38)56(45-20-12-19-44(35-45)55(41-15-6-2-7-16-41)42-17-8-3-9-18-42)46-29-31-47-50-33-39(26-32-51(50)57-52(47)36-46)40-25-30-49-48-21-10-11-22-53(48)58-54(49)34-40/h1-51H;1-39H;1-34H;1-36H
InChIKeyAGAGXIIOCPSQDG-UHFFFAOYSA-N
XLogP71.79
TPSA101.48 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds34
Heavy Atoms262
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003408.23
LogP ≤ 571.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine with MolForge

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Related Compounds

29-(4-Carbazol-9-ylphenyl)-6,21-difluoro-9-oxa-18-thia-29-azaoctacyclo[24.2.1.02,10.03,8.012,28.015,27.017,25.019,24]nonacosa-1(28),2(10),3(8),4,6,11,13,15,17(25),19(24),20,22,26-tridecaene
CID 130382005
21-Phenyl-6-[4-(5,14,23-trifluoro-9-phenyl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12(17),13,15,19,22(27),23,25-dodecaen-18-yl)phenyl]-18-oxa-9-thia-21-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12,14,16,19,22,24,26-dodecaene
CID 134232976
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-[3-[5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-cyanophenyl]-4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[2,3-g]carbazol-3-yl]-[1]benzofuro[3,2-c]carbazol-5-yl]-5-[3,5-bis(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 138499590
N-dibenzofuran-1-yl-N-dibenzothiophen-2-yl-9-(4-fluorophenyl)carbazol-3-amine
CID 138716830
N-dibenzothiophen-2-yl-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]dibenzofuran-1-amine
CID 138716967
[8-naphtho[1,2-b][1]benzothiol-7-yl-4-(N-(9-phenylcarbazol-2-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate
CID 153311598
N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 155135369
N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 155135583
10-N,22-N-bis(4-fluorophenyl)-26-phenyl-10-N,22-N-bis(6-phenyldibenzofuran-2-yl)-13-thia-1-azaoctacyclo[17.10.1.02,18.03,15.06,14.07,12.023,30.024,29]triaconta-2(18),3(15),4,6(14),7(12),8,10,16,19(30),20,22,24(29),25,27-tetradecaene-10,22-diamine
CID 156374017
[8-dibenzofuran-1-yl-4-(N-phenylanilino)dibenzothiophen-2-yl] trifluoromethanesulfonate;[8-dibenzofuran-1-yl-4-(N-(4-phenylphenyl)anilino)dibenzothiophen-2-yl] trifluoromethanesulfonate;[4-(N-dibenzothiophen-2-ylanilino)-8-(9-phenylcarbazol-4-yl)dibenzothiophen-2-yl] trifluoromethanesulfonate;[4-(N-dibenzothiophen-3-ylanilino)-8-(9-phenylcarbazol-4-yl)dibenzothiophen-2-yl] trifluoromethanesulfonate;[8-(11-phenylbenzo[a]carbazol-7-yl)-4-(N-[3-(9-phenylcarbazol-1-yl)phenyl]anilino)dibenzothiophen-2-yl] trifluoromethanesulfonate;[8-(7-phenylbenzo[c]carbazol-11-yl)-4-(4-phenyl-N-(2,3,4,5-tetradeuteriophenyl)anilino)dibenzothiophen-2-yl] trifluoromethanesulfonate
CID 157536689
7-N-(7,9-dimethylcarbazol-2-yl)-7-N-(2,4-dimethylphenyl)-2-N,9-dimethyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(7,9-dimethylcarbazol-2-yl)-2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-phenylcarbazole-2,7-diamine;2-N-(2,4-dimethylphenyl)-7-N,9,9-trimethyl-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-phenyldibenzofuran-3,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-phenyldibenzothiophene-3,7-diamine
CID 157716668
7-N-(7,9-dimethylcarbazol-2-yl)-2-N,9-dimethyl-7-N-(4-methylphenyl)-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;7-N,9,9-trimethyl-2-N-(4-methylphenyl)-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 157733997

Frequently Asked Questions

What is the IUPAC name of 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine?
The IUPAC name of 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine (CID 157103386) is 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine.
What is the SMILES notation for 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine?
The canonical SMILES for 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine is c1ccc(-c2ccc(N(c3cccc(N(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)sc5ccccc56)cc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc5ccccc5c4)cc3)c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)oc5ccccc56)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)c3ccc4sc5ccccc5c4c3)c2)cc1.
What is the InChIKey of 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine?
The InChIKey is AGAGXIIOCPSQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H51N3O.C60H39N3OS.C54H34N2O2S.C54H36N2OS/c1-5-18-52(19-6-1)57-26-17-29-65(45-57)77(67-40-42-71-72-49-58(34-43-75(72)80-76(71)51-67)59-33-41-70-69-30-15-16-31-73(69)79(74(70)50-59)62-27-11-4-12-28-62)63-36-38-64(39-37-63)78(66-35-32-55-24-13-14-25-56(55)46-66)68-47-60(53-20-7-2-8-21-53)44-61(48-68)54-22-9-3-10-23-54;1-4-15-42(16-5-1)61(43-17-6-2-7-18-43)45-21-14-22-46(37-45)62(47-30-34-60-54(38-47)52-24-11-13-26-59(52)65-60)48-29-32-51-53-35-40(28-33-57(53)64-58(51)39-48)41-27-31-50-49-23-10-12-25-55(49)63(56(50)36-41)44-19-8-3-9-20-44;1-3-12-37(13-4-1)55(38-14-5-2-6-15-38)39-16-11-17-40(32-39)56(41-25-29-54-48(33-41)46-19-8-10-21-53(46)59-54)42-24-27-45-47-30-35(23-28-50(47)58-52(45)34-42)36-22-26-44-43-18-7-9-20-49(43)57-51(44)31-36;1-4-13-37(14-5-1)38-23-27-43(28-24-38)56(45-20-12-19-44(35-45)55(41-15-6-2-7-16-41)42-17-8-3-9-18-42)46-29-31-47-50-33-39(26-32-51(50)57-52(47)36-46)40-25-30-49-48-21-10-11-22-53(48)58-54(49)34-40/h1-51H;1-39H;1-34H;1-36H.
What are the key properties of 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine?
3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine has a molecular weight of 3408.23 g/mol, XLogP of 71.79, 34 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(8-dibenzofuran-3-yldibenzofuran-3-yl)-3-N-dibenzothiophen-2-yl-1-N,1-N-diphenylbenzene-1,3-diamine;3-N-(8-dibenzothiophen-3-yldibenzofuran-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]benzene-1,3-diamine;4-N-(3,5-diphenylphenyl)-4-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-3-yl]-1-N-(3-phenylphenyl)benzene-1,4-diamine is sourced from PubChem (CID 157103386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).