N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine

C152H108N6 — CID 165076345

About N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine

N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine (PubChem CID 165076345) has the molecular formula C152H108N6 and a molecular weight of 2018.58 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine.

Molecular Properties

• Compound Name: N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine
• PubChem CID: 165076345
• Molecular Formula: C152H108N6
• Molecular Weight: 2018.58 g/mol
• Exact Mass: 2016.86
• IUPAC Name: N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3ccc3c4c4ccccc4n3-c3ccc4ccccc4c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc4c3ccc3c4c4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3ccc3c4c4ccccc4n3-c3ccccc3)cc2)cc1
• InChI: InChI=1S/C56H42N2.C50H34N2.C46H32N2/c1-55(2)47-20-10-7-16-40(47)42-28-26-38(33-49(42)55)57(39-27-29-43-41-17-8-11-21-48(41)56(3,4)50(43)34-39)51-23-13-19-45-44(51)30-31-53-54(45)46-18-9-12-22-52(46)58(53)37-25-24-35-14-5-6-15-36(35)32-37;1-3-13-35(14-4-1)36-25-29-40(30-26-36)51(41-31-27-38(28-32-41)43-21-11-16-37-15-7-8-19-42(37)43)47-24-12-22-45-44(47)33-34-49-50(45)46-20-9-10-23-48(46)52(49)39-17-5-2-6-18-39;1-4-13-33(14-5-1)35-23-27-38(28-24-35)47(39-29-25-36(26-30-39)34-15-6-2-7-16-34)43-22-12-20-41-40(43)31-32-45-46(41)42-19-10-11-21-44(42)48(45)37-17-8-3-9-18-37/h5-34H,1-4H3;1-34H;1-32H
• InChIKey: UJEQNQSPIUREKF-UHFFFAOYSA-N
• XLogP: 41.81
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2018.58
LogP ≤ 5	41.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine?

The IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine (CID 165076345) is N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine.

What is the SMILES notation for N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine?

The canonical SMILES for N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3ccc3c4c4ccccc4n3-c3ccc4ccccc4c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc4c3ccc3c4c4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3ccc3c4c4ccccc4n3-c3ccccc3)cc2)cc1.

What is the InChIKey of N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine?

The InChIKey is UJEQNQSPIUREKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H42N2.C50H34N2.C46H32N2/c1-55(2)47-20-10-7-16-40(47)42-28-26-38(33-49(42)55)57(39-27-29-43-41-17-8-11-21-48(41)56(3,4)50(43)34-39)51-23-13-19-45-44(51)30-31-53-54(45)46-18-9-12-22-52(46)58(53)37-25-24-35-14-5-6-15-36(35)32-37;1-3-13-35(14-4-1)36-25-29-40(30-26-36)51(41-31-27-38(28-32-41)43-21-11-16-37-15-7-8-19-42(37)43)47-24-12-22-45-44(47)33-34-49-50(45)46-20-9-10-23-48(46)52(49)39-17-5-2-6-18-39;1-4-13-33(14-5-1)35-23-27-38(28-24-35)47(39-29-25-36(26-30-39)34-15-6-2-7-16-34)43-22-12-20-41-40(43)31-32-45-46(41)42-19-10-11-21-44(42)48(45)37-17-8-3-9-18-37/h5-34H,1-4H3;1-34H;1-32H.

What are the key properties of N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine?

N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine has a molecular weight of 2018.58 g/mol, XLogP of 41.81, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine is sourced from PubChem (CID 165076345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).