N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine

C144H98N6O — CID 164982189

About N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine

N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine (PubChem CID 164982189) has the molecular formula C144H98N6O and a molecular weight of 1928.41 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine.

Molecular Properties

• Compound Name: N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine
• PubChem CID: 164982189
• Molecular Formula: C144H98N6O
• Molecular Weight: 1928.41 g/mol
• Exact Mass: 1926.78
• IUPAC Name: N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3ccc4c5cc6ccccc6cc5n(-c5ccccc5)c4c3)cc2-c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5cc6ccccc6cc5n(-c5ccccc5)c4c3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5cc6ccccc6cc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1
• InChI: InChI=1S/C52H34N2O.2C46H32N2/c1-4-14-35(15-5-1)43-27-24-40(32-47(43)36-16-6-2-7-17-36)53(42-26-29-46-45-22-12-13-23-51(45)55-52(46)34-42)41-25-28-44-48-30-37-18-10-11-19-38(37)31-49(48)54(50(44)33-41)39-20-8-3-9-21-39;1-4-14-33(15-5-1)34-24-26-39(27-25-34)47(44-23-13-12-22-41(44)35-16-6-2-7-17-35)40-28-29-42-43-30-36-18-10-11-19-37(36)31-45(43)48(46(42)32-40)38-20-8-3-9-21-38;1-4-12-33(13-5-1)35-20-24-40(25-21-35)47(39-18-8-3-9-19-39)42-28-29-43-44-30-37-16-10-11-17-38(37)31-45(44)48(46(43)32-42)41-26-22-36(23-27-41)34-14-6-2-7-15-34/h1-34H;2*1-32H
• InChIKey: FQOGWDSPCZLOJT-UHFFFAOYSA-N
• XLogP: 40.12
• TPSA: 37.65 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 18
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1928.41
LogP ≤ 5	40.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine?

The IUPAC name of N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine (CID 164982189) is N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine.

What is the SMILES notation for N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine?

The canonical SMILES for N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3ccc4c5cc6ccccc6cc5n(-c5ccccc5)c4c3)cc2-c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5cc6ccccc6cc5n(-c5ccccc5)c4c3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5cc6ccccc6cc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.

What is the InChIKey of N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine?

The InChIKey is FQOGWDSPCZLOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2O.2C46H32N2/c1-4-14-35(15-5-1)43-27-24-40(32-47(43)36-16-6-2-7-17-36)53(42-26-29-46-45-22-12-13-23-51(45)55-52(46)34-42)41-25-28-44-48-30-37-18-10-11-19-38(37)31-49(48)54(50(44)33-41)39-20-8-3-9-21-39;1-4-14-33(15-5-1)34-24-26-39(27-25-34)47(44-23-13-12-22-41(44)35-16-6-2-7-17-35)40-28-29-42-43-30-36-18-10-11-19-37(36)31-45(43)48(46(42)32-40)38-20-8-3-9-21-38;1-4-12-33(13-5-1)35-20-24-40(25-21-35)47(39-18-8-3-9-19-39)42-28-29-43-44-30-37-16-10-11-17-38(37)31-45(44)48(46(43)32-42)41-26-22-36(23-27-41)34-14-6-2-7-15-34/h1-34H;2*1-32H.

What are the key properties of N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine?

N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine has a molecular weight of 1928.41 g/mol, XLogP of 40.12, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-3-yl-N-(3,4-diphenylphenyl)-5-phenylbenzo[b]carbazol-3-amine;N-phenyl-N,5-bis(4-phenylphenyl)benzo[b]carbazol-3-amine;5-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]carbazol-3-amine is sourced from PubChem (CID 164982189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).