2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C324H215F7N22 — CID 161425643

IUPAC2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4ccc5c(-c6ccc(-c7ccncc7)cn6)ccc6ccc3c4c65)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(-c7ccc(-c8cn9cccnc9n8)cc7)ccc7ccc4c5c76)cc3)cc21.Cc1cc(N(c2ccccc2)c2ccccc2)c(C)cc1-c1ccc2ccc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc4ccc1c2c43.FC(F)(F)c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6ccc(-c7cn8cccnc8n7)cc6)ccc6ccc3c4c65)cc2)c2ccc(C(F)(F)F)cc2)cc1.Fc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3ccc4c(-c5ccc(-c6cn7cccnc7n6)cc5)ccc5ccc2c3c54)cc1.c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)ccc6ccc3c4c65)cc2)c2ccccn2)cc1
InChIInChI=1S/C61H42N4.C58H37FN4.C55H39N3.C53H37N3.C49H32N4.C48H28F6N4/c1-61(2)55-12-7-6-11-51(55)52-34-29-48(37-56(52)61)65(46-25-17-40(18-26-46)39-9-4-3-5-10-39)47-27-19-42(20-28-47)50-31-22-45-23-32-53-49(30-21-44-24-33-54(50)59(45)58(44)53)41-13-15-43(16-14-41)57-38-64-36-8-35-62-60(64)63-57;59-53-36-45(38-11-4-1-5-12-38)35-52(39-13-6-2-7-14-39)57(53)63(46-15-8-3-9-16-46)47-27-21-41(22-28-47)49-30-24-44-25-31-50-48(29-23-43-26-32-51(49)56(44)55(43)50)40-17-19-42(20-18-40)54-37-62-34-10-33-60-58(62)61-54;1-36-35-52(57(42-14-6-3-7-15-42)43-16-8-4-9-17-43)37(2)34-49(36)46-31-27-40-28-32-47-45(30-26-39-29-33-48(46)54(40)53(39)47)38-22-24-41(25-23-38)55-56-50-20-12-13-21-51(50)58(55)44-18-10-5-11-19-44;1-53(2)48-31-37(17-21-43(48)44-25-19-41(32-49(44)53)56(39-9-5-3-6-10-39)40-11-7-4-8-12-40)42-20-13-35-16-24-47-45(22-14-36-15-23-46(42)51(35)52(36)47)50-26-18-38(33-55-50)34-27-29-54-30-28-34;1-2-6-41(7-3-1)53(47-8-4-5-25-52-47)42-15-9-35(10-16-42)43-17-11-36-14-20-46-44(18-12-37-13-19-45(43)48(36)49(37)46)40-31-38(33-21-26-50-27-22-33)30-39(32-40)34-23-28-51-29-24-34;49-47(50,51)34-12-18-37(19-13-34)58(38-20-14-35(15-21-38)48(52,53)54)36-16-6-30(7-17-36)40-23-9-33-10-24-41-39(22-8-32-11-25-42(40)45(33)44(32)41)29-2-4-31(5-3-29)43-28-57-27-1-26-55-46(57)56-43/h3-38H,1-2H3;1-37H;3-35H,1-2H3;3-33H,1-2H3;1-32H;1-28H
InChIKeyVXHZIJGWGCCWLI-UHFFFAOYSA-N
MW4549.42 g/mol
LogP87.84
Rot. Bonds41

About 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 161425643) has the molecular formula C324H215F7N22 and a molecular weight of 4549.42 g/mol. Its IUPAC name is 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID161425643
Molecular FormulaC324H215F7N22
Molecular Weight4549.42 g/mol
Exact Mass4545.74
IUPAC Name2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4ccc5c(-c6ccc(-c7ccncc7)cn6)ccc6ccc3c4c65)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(-c7ccc(-c8cn9cccnc9n8)cc7)ccc7ccc4c5c76)cc3)cc21.Cc1cc(N(c2ccccc2)c2ccccc2)c(C)cc1-c1ccc2ccc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc4ccc1c2c43.FC(F)(F)c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6ccc(-c7cn8cccnc8n7)cc6)ccc6ccc3c4c65)cc2)c2ccc(C(F)(F)F)cc2)cc1.Fc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3ccc4c(-c5ccc(-c6cn7cccnc7n6)cc5)ccc5ccc2c3c54)cc1.c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)ccc6ccc3c4c65)cc2)c2ccccn2)cc1
InChIInChI=1S/C61H42N4.C58H37FN4.C55H39N3.C53H37N3.C49H32N4.C48H28F6N4/c1-61(2)55-12-7-6-11-51(55)52-34-29-48(37-56(52)61)65(46-25-17-40(18-26-46)39-9-4-3-5-10-39)47-27-19-42(20-28-47)50-31-22-45-23-32-53-49(30-21-44-24-33-54(50)59(45)58(44)53)41-13-15-43(16-14-41)57-38-64-36-8-35-62-60(64)63-57;59-53-36-45(38-11-4-1-5-12-38)35-52(39-13-6-2-7-14-39)57(53)63(46-15-8-3-9-16-46)47-27-21-41(22-28-47)49-30-24-44-25-31-50-48(29-23-43-26-32-51(49)56(44)55(43)50)40-17-19-42(20-18-40)54-37-62-34-10-33-60-58(62)61-54;1-36-35-52(57(42-14-6-3-7-15-42)43-16-8-4-9-17-43)37(2)34-49(36)46-31-27-40-28-32-47-45(30-26-39-29-33-48(46)54(40)53(39)47)38-22-24-41(25-23-38)55-56-50-20-12-13-21-51(50)58(55)44-18-10-5-11-19-44;1-53(2)48-31-37(17-21-43(48)44-25-19-41(32-49(44)53)56(39-9-5-3-6-10-39)40-11-7-4-8-12-40)42-20-13-35-16-24-47-45(22-14-36-15-23-46(42)51(35)52(36)47)50-26-18-38(33-55-50)34-27-29-54-30-28-34;1-2-6-41(7-3-1)53(47-8-4-5-25-52-47)42-15-9-35(10-16-42)43-17-11-36-14-20-46-44(18-12-37-13-19-45(43)48(36)49(37)46)40-31-38(33-21-26-50-27-22-33)30-39(32-40)34-23-28-51-29-24-34;49-47(50,51)34-12-18-37(19-13-34)58(38-20-14-35(15-21-38)48(52,53)54)36-16-6-30(7-17-36)40-23-9-33-10-24-41-39(22-8-32-11-25-42(40)45(33)44(32)41)29-2-4-31(5-3-29)43-28-57-27-1-26-55-46(57)56-43/h3-38H,1-2H3;1-37H;3-35H,1-2H3;3-33H,1-2H3;1-32H;1-28H
InChIKeyVXHZIJGWGCCWLI-UHFFFAOYSA-N
XLogP87.84
TPSA192.28 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds41
Heavy Atoms353
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004549.42
LogP ≤ 587.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline
CID 90224332
9,9-dimethyl-2-N,7-N-diphenyl-2-N,7-N-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]fluorene-2,7-diamine
CID 155473648
4-(4-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]pyridin-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-(3-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;methane
CID 160706039
9-(4-carbazol-9-ylphenyl)-5,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene;16-(9,9-dimethylfluoren-2-yl)-9-phenyl-5,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;N-[4-(9-phenyl-5,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaen-16-yl)phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 159556485
9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 162146574
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(3-pyridin-4-ylphenyl)phenyl]carbazol-3-amine
CID 71248704
1-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylbenzimidazole
CID 143828968
5-N,9-N-bis(3-fluorophenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;5-N,9-N-bis(3-fluorophenyl)-7,7-dimethyl-5-N,9-N-diphenylbenzo[c]fluorene-5,9-diamine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;9-(4-naphthalen-1-ylphenyl)-10-phenylanthracene
CID 161322095
N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine
CID 159566421
N-[2,5-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155220845
N-[4-[15-(4-fluorophenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 90148448
N-[2,5-dimethyl-4-(4-phenylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 155221133

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 161425643) is 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2cc(-c3ccc4ccc5c(-c6ccc(-c7ccncc7)cn6)ccc6ccc3c4c65)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(-c7ccc(-c8cn9cccnc9n8)cc7)ccc7ccc4c5c76)cc3)cc21.Cc1cc(N(c2ccccc2)c2ccccc2)c(C)cc1-c1ccc2ccc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc4ccc1c2c43.FC(F)(F)c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6ccc(-c7cn8cccnc8n7)cc6)ccc6ccc3c4c65)cc2)c2ccc(C(F)(F)F)cc2)cc1.Fc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3ccc4c(-c5ccc(-c6cn7cccnc7n6)cc5)ccc5ccc2c3c54)cc1.c1ccc(N(c2ccc(-c3ccc4ccc5c(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)ccc6ccc3c4c65)cc2)c2ccccn2)cc1.
What is the InChIKey of 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is VXHZIJGWGCCWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N4.C58H37FN4.C55H39N3.C53H37N3.C49H32N4.C48H28F6N4/c1-61(2)55-12-7-6-11-51(55)52-34-29-48(37-56(52)61)65(46-25-17-40(18-26-46)39-9-4-3-5-10-39)47-27-19-42(20-28-47)50-31-22-45-23-32-53-49(30-21-44-24-33-54(50)59(45)58(44)53)41-13-15-43(16-14-41)57-38-64-36-8-35-62-60(64)63-57;59-53-36-45(38-11-4-1-5-12-38)35-52(39-13-6-2-7-14-39)57(53)63(46-15-8-3-9-16-46)47-27-21-41(22-28-47)49-30-24-44-25-31-50-48(29-23-43-26-32-51(49)56(44)55(43)50)40-17-19-42(20-18-40)54-37-62-34-10-33-60-58(62)61-54;1-36-35-52(57(42-14-6-3-7-15-42)43-16-8-4-9-17-43)37(2)34-49(36)46-31-27-40-28-32-47-45(30-26-39-29-33-48(46)54(40)53(39)47)38-22-24-41(25-23-38)55-56-50-20-12-13-21-51(50)58(55)44-18-10-5-11-19-44;1-53(2)48-31-37(17-21-43(48)44-25-19-41(32-49(44)53)56(39-9-5-3-6-10-39)40-11-7-4-8-12-40)42-20-13-35-16-24-47-45(22-14-36-15-23-46(42)51(35)52(36)47)50-26-18-38(33-55-50)34-27-29-54-30-28-34;1-2-6-41(7-3-1)53(47-8-4-5-25-52-47)42-15-9-35(10-16-42)43-17-11-36-14-20-46-44(18-12-37-13-19-45(43)48(36)49(37)46)40-31-38(33-21-26-50-27-22-33)30-39(32-40)34-23-28-51-29-24-34;49-47(50,51)34-12-18-37(19-13-34)58(38-20-14-35(15-21-38)48(52,53)54)36-16-6-30(7-17-36)40-23-9-33-10-24-41-39(22-8-32-11-25-42(40)45(33)44(32)41)29-2-4-31(5-3-29)43-28-57-27-1-26-55-46(57)56-43/h3-38H,1-2H3;1-37H;3-35H,1-2H3;3-33H,1-2H3;1-32H;1-28H.
What are the key properties of 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 4549.42 g/mol, XLogP of 87.84, 41 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N,N-diphenyl-4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]aniline;9,9-dimethyl-N,N-diphenyl-7-[6-(5-pyridin-4-yl-2-pyridinyl)pyren-1-yl]fluoren-2-amine;N-[4-[6-(3,5-dipyridin-4-ylphenyl)pyren-1-yl]phenyl]-N-phenylpyridin-2-amine;2-fluoro-N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-N,4,6-triphenylaniline;4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]-N,N-bis[4-(trifluoromethyl)phenyl]aniline;N-[4-[6-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 161425643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).