2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine

C228H181N19O6 — CID 159114498

About 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine

2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine (PubChem CID 159114498) has the molecular formula C228H181N19O6 and a molecular weight of 3283.08 g/mol. Its IUPAC name is 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine.

Molecular Properties

• Compound Name: 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine
• PubChem CID: 159114498
• Molecular Formula: C228H181N19O6
• Molecular Weight: 3283.08 g/mol
• Exact Mass: 3280.44
• IUPAC Name: 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine
• SMILES: Cc1ccc(N(c2ccc(C)cc2)c2ccc(-n3c4cc(N(c5ccc(C)cc5)c5ccc(C)cc5)ccc4c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc43)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5ccc(C)cc5)ccc4c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc43)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5cccc(C)c5)ccc4c4ccc(N(c5ccccc5)c5cccc(C)c5)cc43)cc2)c1.O=[N+]([O-])c1ccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5ccc([N+](=O)[O-])cc5)ccc4c4ccc(N(c5ccccc5)c5ccc([N+](=O)[O-])cc5)cc43)cc2)cc1
• InChI: InChI=1S/C60H52N4.2C57H46N4.C54H37N7O6/c1-41-7-19-47(20-8-41)61(48-21-9-42(2)10-22-48)53-31-33-54(34-32-53)64-59-39-55(62(49-23-11-43(3)12-24-49)50-25-13-44(4)14-26-50)35-37-57(59)58-38-36-56(40-60(58)64)63(51-27-15-45(5)16-28-51)52-29-17-46(6)18-30-52;1-41-16-13-25-49(36-41)58(44-19-7-4-8-20-44)47-28-30-48(31-29-47)61-56-39-52(59(45-21-9-5-10-22-45)50-26-14-17-42(2)37-50)32-34-54(56)55-35-33-53(40-57(55)61)60(46-23-11-6-12-24-46)51-27-15-18-43(3)38-51;1-41-19-25-47(26-20-41)58(44-13-7-4-8-14-44)50-31-33-51(34-32-50)61-56-39-52(59(45-15-9-5-10-16-45)48-27-21-42(2)22-28-48)35-37-54(56)55-38-36-53(40-57(55)61)60(46-17-11-6-12-18-46)49-29-23-43(3)24-30-49;62-59(63)46-26-20-42(21-27-46)55(38-10-4-1-5-11-38)41-16-18-45(19-17-41)58-53-36-49(56(39-12-6-2-7-13-39)43-22-28-47(29-23-43)60(64)65)32-34-51(53)52-35-33-50(37-54(52)58)57(40-14-8-3-9-15-40)44-24-30-48(31-25-44)61(66)67/h7-40H,1-6H3;2*4-40H,1-3H3;1-37H
• InChIKey: KEXISEDDUCCDTE-UHFFFAOYSA-N
• XLogP: 64.20
• TPSA: 188.02 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 43
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3283.08
LogP ≤ 5	64.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine?

The IUPAC name of 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine (CID 159114498) is 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine.

What is the SMILES notation for 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine?

The canonical SMILES for 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine is Cc1ccc(N(c2ccc(C)cc2)c2ccc(-n3c4cc(N(c5ccc(C)cc5)c5ccc(C)cc5)ccc4c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc43)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5ccc(C)cc5)ccc4c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc43)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5cccc(C)c5)ccc4c4ccc(N(c5ccccc5)c5cccc(C)c5)cc43)cc2)c1.O=[N+]([O-])c1ccc(N(c2ccccc2)c2ccc(-n3c4cc(N(c5ccccc5)c5ccc([N+](=O)[O-])cc5)ccc4c4ccc(N(c5ccccc5)c5ccc([N+](=O)[O-])cc5)cc43)cc2)cc1.

What is the InChIKey of 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine?

The InChIKey is KEXISEDDUCCDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H52N4.2C57H46N4.C54H37N7O6/c1-41-7-19-47(20-8-41)61(48-21-9-42(2)10-22-48)53-31-33-54(34-32-53)64-59-39-55(62(49-23-11-43(3)12-24-49)50-25-13-44(4)14-26-50)35-37-57(59)58-38-36-56(40-60(58)64)63(51-27-15-45(5)16-28-51)52-29-17-46(6)18-30-52;1-41-16-13-25-49(36-41)58(44-19-7-4-8-20-44)47-28-30-48(31-29-47)61-56-39-52(59(45-21-9-5-10-22-45)50-26-14-17-42(2)37-50)32-34-54(56)55-35-33-53(40-57(55)61)60(46-23-11-6-12-24-46)51-27-15-18-43(3)38-51;1-41-19-25-47(26-20-41)58(44-13-7-4-8-14-44)50-31-33-51(34-32-50)61-56-39-52(59(45-15-9-5-10-16-45)48-27-21-42(2)22-28-48)35-37-54(56)55-38-36-53(40-57(55)61)60(46-17-11-6-12-18-46)49-29-23-43(3)24-30-49;62-59(63)46-26-20-42(21-27-46)55(38-10-4-1-5-11-38)41-16-18-45(19-17-41)58-53-36-49(56(39-12-6-2-7-13-39)43-22-28-47(29-23-43)60(64)65)32-34-51(53)52-35-33-50(37-54(52)58)57(40-14-8-3-9-15-40)44-24-30-48(31-25-44)61(66)67/h7-40H,1-6H3;2*4-40H,1-3H3;1-37H.

What are the key properties of 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine?

2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine has a molecular weight of 3283.08 g/mol, XLogP of 64.20, 43 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,7-N-bis(3-methylphenyl)-9-[4-(N-(3-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-9-[4-(N-(4-methylphenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;2-N,7-N-bis(4-nitrophenyl)-9-[4-(N-(4-nitrophenyl)anilino)phenyl]-2-N,7-N-diphenylcarbazole-2,7-diamine;9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)carbazole-2,7-diamine is sourced from PubChem (CID 159114498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).