9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine

C223H156N8 — CID 162146574

About 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine

9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 162146574) has the molecular formula C223H156N8 and a molecular weight of 2947.76 g/mol. Its IUPAC name is 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
• PubChem CID: 162146574
• Molecular Formula: C223H156N8
• Molecular Weight: 2947.76 g/mol
• Exact Mass: 2945.25
• IUPAC Name: 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)cc21.Cc1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccccc5)ccc5ccc2c3c54)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)nc3ccccc32)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1
• InChI: InChI=1S/C53H34N2.C51H38N2.C44H32N2.C41H30N2.C34H22/c1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42;1-51(2)46-21-11-9-18-43(46)44-33-32-41(34-47(44)51)52(39-28-24-36(25-29-39)35-14-5-3-6-15-35)40-30-26-37(27-31-40)42-20-13-23-49-50(42)45-19-10-12-22-48(45)53(49)38-16-7-4-8-17-38;1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-29-17-23-35(24-18-29)43(34-15-9-4-10-16-34)39-28-22-31-19-25-36-38(27-21-30-20-26-37(39)41(31)40(30)36)42(32-11-5-2-6-12-32)33-13-7-3-8-14-33;1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-34H;3-34H,1-2H3;1-32H;2-28H,1H3;1-22H
• InChIKey: ZKQFKJSUCAKOLU-UHFFFAOYSA-N
• XLogP: 62.27
• TPSA: 38.95 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 26
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2947.76
LogP ≤ 5	62.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The IUPAC name of 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (CID 162146574) is 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.

What is the SMILES notation for 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The canonical SMILES for 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)cc21.Cc1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccccc5)ccc5ccc2c3c54)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)nc3ccccc32)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1.

What is the InChIKey of 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The InChIKey is ZKQFKJSUCAKOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2.C51H38N2.C44H32N2.C41H30N2.C34H22/c1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42;1-51(2)46-21-11-9-18-43(46)44-33-32-41(34-47(44)51)52(39-28-24-36(25-29-39)35-14-5-3-6-15-35)40-30-26-37(27-31-40)42-20-13-23-49-50(42)45-19-10-12-22-48(45)53(49)38-16-7-4-8-17-38;1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-29-17-23-35(24-18-29)43(34-15-9-4-10-16-34)39-28-22-31-19-25-36-38(27-21-30-20-26-37(39)41(31)40(30)36)42(32-11-5-2-6-12-32)33-13-7-3-8-14-33;1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-34H;3-34H,1-2H3;1-32H;2-28H,1H3;1-22H.

What are the key properties of 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?

9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 2947.76 g/mol, XLogP of 62.27, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 162146574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).