N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine

C196H132N8O — CID 165067674

About N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine

N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine (PubChem CID 165067674) has the molecular formula C196H132N8O and a molecular weight of 2615.27 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine.

Molecular Properties

• Compound Name: N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine
• PubChem CID: 165067674
• Molecular Formula: C196H132N8O
• Molecular Weight: 2615.27 g/mol
• Exact Mass: 2613.05
• IUPAC Name: N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)c3ccc(-c4ccccc4)c4ccccc34)cc2)cc1.c1ccc(-n2c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)oc4ccccc45)ccc3c3ccc4ccccc4c32)cc1
• InChI: InChI=1S/C50H32N2O.2C50H34N2.C46H32N2/c1-2-14-36(15-3-1)52-47-31-38(26-29-43(47)46-28-23-34-12-5-7-17-42(34)50(46)52)51(39-27-30-45-44-18-8-9-20-48(44)53-49(45)32-39)37-24-21-35(22-25-37)41-19-10-13-33-11-4-6-16-40(33)41;1-4-14-35(15-5-1)36-24-27-40(28-25-36)51(47-33-31-42(37-16-6-2-7-17-37)44-22-12-13-23-45(44)47)41-29-30-46-49(34-41)52(39-19-8-3-9-20-39)48-32-26-38-18-10-11-21-43(38)50(46)48;1-3-12-35(13-4-1)36-22-27-41(28-23-36)51(42-29-24-39(25-30-42)45-21-11-16-37-14-7-9-19-44(37)45)43-31-32-47-49(34-43)52(40-17-5-2-6-18-40)48-33-26-38-15-8-10-20-46(38)50(47)48;1-4-12-33(13-5-1)35-20-25-39(26-21-35)47(40-27-22-36(23-28-40)34-14-6-2-7-15-34)41-29-30-43-45(32-41)48(38-17-8-3-9-18-38)44-31-24-37-16-10-11-19-42(37)46(43)44/h1-32H;2*1-34H;1-32H
• InChIKey: SFWFXBPTQRRYLA-UHFFFAOYSA-N
• XLogP: 54.65
• TPSA: 45.82 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 23
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2615.27
LogP ≤ 5	54.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine?

The IUPAC name of N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine (CID 165067674) is N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine.

What is the SMILES notation for N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine?

The canonical SMILES for N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c3)c3ccc(-c4ccccc4)c4ccccc34)cc2)cc1.c1ccc(-n2c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)oc4ccccc45)ccc3c3ccc4ccccc4c32)cc1.

What is the InChIKey of N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine?

The InChIKey is SFWFXBPTQRRYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N2O.2C50H34N2.C46H32N2/c1-2-14-36(15-3-1)52-47-31-38(26-29-43(47)46-28-23-34-12-5-7-17-42(34)50(46)52)51(39-27-30-45-44-18-8-9-20-48(44)53-49(45)32-39)37-24-21-35(22-25-37)41-19-10-13-33-11-4-6-16-40(33)41;1-4-14-35(15-5-1)36-24-27-40(28-25-36)51(47-33-31-42(37-16-6-2-7-17-37)44-22-12-13-23-45(44)47)41-29-30-46-49(34-41)52(39-19-8-3-9-20-39)48-32-26-38-18-10-11-21-43(38)50(46)48;1-3-12-35(13-4-1)36-22-27-41(28-23-36)51(42-29-24-39(25-30-42)45-21-11-16-37-14-7-9-19-44(37)45)43-31-32-47-49(34-43)52(40-17-5-2-6-18-40)48-33-26-38-15-8-10-20-46(38)50(47)48;1-4-12-33(13-5-1)35-20-25-39(26-21-35)47(40-27-22-36(23-28-40)34-14-6-2-7-15-34)41-29-30-43-45(32-41)48(38-17-8-3-9-18-38)44-31-24-37-16-10-11-19-42(37)46(43)44/h1-32H;2*1-34H;1-32H.

What are the key properties of N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine?

N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine has a molecular weight of 2615.27 g/mol, XLogP of 54.65, 23 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-11-phenylbenzo[a]carbazol-9-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine;7-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)benzo[g]carbazol-9-amine is sourced from PubChem (CID 165067674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).