5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline

C192H132N16 — CID 161495857

About 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline

5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline (PubChem CID 161495857) has the molecular formula C192H132N16 and a molecular weight of 2663.28 g/mol. Its IUPAC name is 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline.

Molecular Properties

• Compound Name: 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline
• PubChem CID: 161495857
• Molecular Formula: C192H132N16
• Molecular Weight: 2663.28 g/mol
• Exact Mass: 2661.08
• IUPAC Name: 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline
• SMILES: c1ccc(N(c2ccccc2)c2ccc(-n3ccc4c5ccccc5c5ccn(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)c5c43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-n3ccc4ccc5ccn(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)c5c43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2ccc3ccc4ccn(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4c32)cc1.c1ccc2c(c1)c1ccn(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c1c1c2ccn1-c1ccc(-n2c3ccccc3c3ccccc32)cc1
• InChI: InChI=1S/C50H32N4.C50H36N4.C46H30N4.C46H34N4/c1-2-12-38-37(11-1)43-29-31-51(33-21-25-35(26-22-33)53-45-17-7-3-13-39(45)40-14-4-8-18-46(40)53)49(43)50-44(38)30-32-52(50)34-23-27-36(28-24-34)54-47-19-9-5-15-41(47)42-16-6-10-20-48(42)54;1-5-15-39(16-6-1)53(40-17-7-2-8-18-40)43-29-25-37(26-30-43)51-35-33-47-45-23-13-14-24-46(45)48-34-36-52(50(48)49(47)51)38-27-31-44(32-28-38)54(41-19-9-3-10-20-41)42-21-11-4-12-22-42;1-5-13-41-37(9-1)38-10-2-6-14-42(38)49(41)35-23-19-33(20-24-35)47-29-27-31-17-18-32-28-30-48(46(32)45(31)47)34-21-25-36(26-22-34)50-43-15-7-3-11-39(43)40-12-4-8-16-44(40)50;1-5-13-39(14-6-1)49(40-15-7-2-8-16-40)43-27-23-37(24-28-43)47-33-31-35-21-22-36-32-34-48(46(36)45(35)47)38-25-29-44(30-26-38)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-32H;1-36H;1-30H;1-34H
• InChIKey: WGEPSVQOKSUYGE-UHFFFAOYSA-N
• XLogP: 50.87
• TPSA: 72.12 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2663.28
LogP ≤ 5	50.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline?

The IUPAC name of 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline (CID 161495857) is 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline.

What is the SMILES notation for 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline?

The canonical SMILES for 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline is c1ccc(N(c2ccccc2)c2ccc(-n3ccc4c5ccccc5c5ccn(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)c5c43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-n3ccc4ccc5ccn(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)c5c43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2ccc3ccc4ccn(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4c32)cc1.c1ccc2c(c1)c1ccn(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c1c1c2ccn1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.

What is the InChIKey of 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline?

The InChIKey is WGEPSVQOKSUYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N4.C50H36N4.C46H30N4.C46H34N4/c1-2-12-38-37(11-1)43-29-31-51(33-21-25-35(26-22-33)53-45-17-7-3-13-39(45)40-14-4-8-18-46(40)53)49(43)50-44(38)30-32-52(50)34-23-27-36(28-24-34)54-47-19-9-5-15-41(47)42-16-6-10-20-48(42)54;1-5-15-39(16-6-1)53(40-17-7-2-8-18-40)43-29-25-37(26-30-43)51-35-33-47-45-23-13-14-24-46(45)48-34-36-52(50(48)49(47)51)38-27-31-44(32-28-38)54(41-19-9-3-10-20-41)42-21-11-4-12-22-42;1-5-13-41-37(9-1)38-10-2-6-14-42(38)49(41)35-23-19-33(20-24-35)47-29-27-31-17-18-32-28-30-48(46(32)45(31)47)34-21-25-36(26-22-34)50-43-15-7-3-11-39(43)40-12-4-8-16-44(40)50;1-5-13-39(14-6-1)49(40-15-7-2-8-16-40)43-27-23-37(24-28-43)47-33-31-35-21-22-36-32-34-48(46(36)45(35)47)38-25-29-44(30-26-38)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-32H;1-36H;1-30H;1-34H.

What are the key properties of 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline?

5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline has a molecular weight of 2663.28 g/mol, XLogP of 50.87, 24 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5,8-bis(4-carbazol-9-ylphenyl)-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaene;9-[4-[1-(4-carbazol-9-ylphenyl)pyrrolo[3,2-g]indol-8-yl]phenyl]carbazole;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5,8-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),3,7(11),9,12,14-heptaen-5-yl]aniline;N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]pyrrolo[3,2-g]indol-8-yl]aniline is sourced from PubChem (CID 161495857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).