9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine

C143H97N7O2 — CID 159353145

About 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine

9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 159353145) has the molecular formula C143H97N7O2 and a molecular weight of 1945.40 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine.

Molecular Properties

• Compound Name: 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
• PubChem CID: 159353145
• Molecular Formula: C143H97N7O2
• Molecular Weight: 1945.40 g/mol
• Exact Mass: 1943.77
• IUPAC Name: 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)n4)cc3)cc2)cc1
• InChI: InChI=1S/2C48H32N2O.C47H33N3/c1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(40-28-29-43-42-16-8-10-18-47(42)51-48(43)32-40)39-26-21-35(22-27-39)36-23-30-46-44(31-36)41-15-7-9-17-45(41)50(46)37-13-5-2-6-14-37;1-3-11-33(12-4-1)35-19-23-37(24-20-35)49(38-25-21-36(22-26-38)34-13-5-2-6-14-34)39-27-29-46-43(31-39)41-15-7-9-17-45(41)50(46)40-28-30-48-44(32-40)42-16-8-10-18-47(42)51-48;1-4-13-34(14-5-1)35-23-28-40(29-24-35)49(39-17-8-3-9-18-39)41-30-25-36(26-31-41)38-27-32-46-43(33-38)42-19-10-11-21-45(42)50(46)47-22-12-20-44(48-47)37-15-6-2-7-16-37/h2*1-32H;1-33H
• InChIKey: LHOUZFIGTQLKAO-UHFFFAOYSA-N
• XLogP: 39.62
• TPSA: 63.68 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 19
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1945.40
LogP ≤ 5	39.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The IUPAC name of 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine (CID 159353145) is 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine.

What is the SMILES notation for 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The canonical SMILES for 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)n4)cc3)cc2)cc1.

What is the InChIKey of 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

The InChIKey is LHOUZFIGTQLKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H32N2O.C47H33N3/c1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(40-28-29-43-42-16-8-10-18-47(42)51-48(43)32-40)39-26-21-35(22-27-39)36-23-30-46-44(31-36)41-15-7-9-17-45(41)50(46)37-13-5-2-6-14-37;1-3-11-33(12-4-1)35-19-23-37(24-20-35)49(38-25-21-36(22-26-38)34-13-5-2-6-14-34)39-27-29-46-43(31-39)41-15-7-9-17-45(41)50(46)40-28-30-48-44(32-40)42-16-8-10-18-47(42)51-48;1-4-13-34(14-5-1)35-23-28-40(29-24-35)49(39-17-8-3-9-18-39)41-30-25-36(26-31-41)38-27-32-46-43(33-38)42-19-10-11-21-45(42)50(46)47-22-12-20-44(48-47)37-15-6-2-7-16-37/h2*1-32H;1-33H.

What are the key properties of 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine?

9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine has a molecular weight of 1945.40 g/mol, XLogP of 39.62, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 9-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)carbazol-3-amine;N,4-diphenyl-N-[4-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]phenyl]aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 159353145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).