5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole

C136H87N11 — CID 157474478

About 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole

5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole (PubChem CID 157474478) has the molecular formula C136H87N11 and a molecular weight of 1875.27 g/mol. Its IUPAC name is 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole
• PubChem CID: 157474478
• Molecular Formula: C136H87N11
• Molecular Weight: 1875.27 g/mol
• Exact Mass: 1873.71
• IUPAC Name: 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)cc3c3ncccc32)cc1
• InChI: InChI=1S/C48H31N3.C47H30N4.C41H26N4/c1-3-13-32(14-4-1)33-23-25-35(26-24-33)51-43-21-11-7-17-37(43)39-28-30-46-47(48(39)51)40-19-9-12-22-44(40)50(46)36-27-29-45-41(31-36)38-18-8-10-20-42(38)49(45)34-15-5-2-6-16-34;1-3-12-31(13-4-1)32-21-23-34(24-22-32)50-41-19-9-7-16-36(41)37-26-28-44-45(46(37)50)39-17-8-10-20-42(39)49(44)35-25-27-43-40(30-35)38-18-11-29-48-47(38)51(43)33-14-5-2-6-15-33;1-3-12-27(13-4-1)43-35-19-10-8-17-32(35)39-37(43)24-22-31-30-16-7-9-18-34(30)45(41(31)39)29-21-23-36-33(26-29)40-38(20-11-25-42-40)44(36)28-14-5-2-6-15-28/h1-31H;1-30H;1-26H
• InChIKey: BVKSDQRHZQTMSQ-UHFFFAOYSA-N
• XLogP: 35.06
• TPSA: 70.15 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1875.27
LogP ≤ 5	35.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole?

The IUPAC name of 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole (CID 157474478) is 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole.

What is the SMILES notation for 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole?

The canonical SMILES for 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)cc3c3ncccc32)cc1.

What is the InChIKey of 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole?

The InChIKey is BVKSDQRHZQTMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3.C47H30N4.C41H26N4/c1-3-13-32(14-4-1)33-23-25-35(26-24-33)51-43-21-11-7-17-37(43)39-28-30-46-47(48(39)51)40-19-9-12-22-44(40)50(46)36-27-29-45-41(31-36)38-18-8-10-20-42(38)49(45)34-15-5-2-6-16-34;1-3-12-31(13-4-1)32-21-23-34(24-22-32)50-41-19-9-7-16-36(41)37-26-28-44-45(46(37)50)39-17-8-10-20-42(39)49(44)35-25-27-43-40(30-35)38-18-11-29-48-47(38)51(43)33-14-5-2-6-15-33;1-3-12-27(13-4-1)43-35-19-10-8-17-32(35)39-37(43)24-22-31-30-16-7-9-18-34(30)45(41(31)39)29-21-23-36-33(26-29)40-38(20-11-25-42-40)44(36)28-14-5-2-6-15-28/h1-31H;1-30H;1-26H.

What are the key properties of 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole?

5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole has a molecular weight of 1875.27 g/mol, XLogP of 35.06, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(9-phenylcarbazol-3-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 157474478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).