9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole

C131H99N5 — CID 158304172

About 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole

9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole (PubChem CID 158304172) has the molecular formula C131H99N5 and a molecular weight of 1743.27 g/mol. Its IUPAC name is 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole.

Molecular Properties

• Compound Name: 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole
• PubChem CID: 158304172
• Molecular Formula: C131H99N5
• Molecular Weight: 1743.27 g/mol
• Exact Mass: 1741.79
• IUPAC Name: 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole
• SMILES: Cc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Cc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.Cc1cccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.Cc1cccc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1.Cc1cccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c1
• InChI: InChI=1S/C31H23N.4C25H19N/c1-22-9-8-14-27(19-22)32-30-17-15-25(23-10-4-2-5-11-23)20-28(30)29-21-26(16-18-31(29)32)24-12-6-3-7-13-24;1-18-13-15-19(16-14-18)20-7-6-8-21(17-20)26-24-11-4-2-9-22(24)23-10-3-5-12-25(23)26;1-18-7-6-8-20(17-18)19-13-15-21(16-14-19)26-24-11-4-2-9-22(24)23-10-3-5-12-25(23)26;1-18-10-12-19(13-11-18)20-14-16-21(17-15-20)26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26;1-18-8-7-11-21(16-18)26-24-13-6-5-12-22(24)23-17-20(14-15-25(23)26)19-9-3-2-4-10-19/h2-21H,1H3;4*2-17H,1H3
• InChIKey: GMWJKSUHRICZSY-UHFFFAOYSA-N
• XLogP: 35.46
• TPSA: 24.65 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1743.27
LogP ≤ 5	35.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole?

The IUPAC name of 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole (CID 158304172) is 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole.

What is the SMILES notation for 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole?

The canonical SMILES for 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole is Cc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Cc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.Cc1cccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.Cc1cccc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1.Cc1cccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c1.

What is the InChIKey of 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole?

The InChIKey is GMWJKSUHRICZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N.4C25H19N/c1-22-9-8-14-27(19-22)32-30-17-15-25(23-10-4-2-5-11-23)20-28(30)29-21-26(16-18-31(29)32)24-12-6-3-7-13-24;1-18-13-15-19(16-14-18)20-7-6-8-21(17-20)26-24-11-4-2-9-22(24)23-10-3-5-12-25(23)26;1-18-7-6-8-20(17-18)19-13-15-21(16-14-19)26-24-11-4-2-9-22(24)23-10-3-5-12-25(23)26;1-18-10-12-19(13-11-18)20-14-16-21(17-15-20)26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26;1-18-8-7-11-21(16-18)26-24-13-6-5-12-22(24)23-17-20(14-15-25(23)26)19-9-3-2-4-10-19/h2-21H,1H3;4*2-17H,1H3.

What are the key properties of 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole?

9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole has a molecular weight of 1743.27 g/mol, XLogP of 35.46, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(3-methylphenyl)-3,6-diphenylcarbazole;9-(3-methylphenyl)-3-phenylcarbazole;9-[3-(4-methylphenyl)phenyl]carbazole;9-[4-(3-methylphenyl)phenyl]carbazole;9-[4-(4-methylphenyl)phenyl]carbazole is sourced from PubChem (CID 158304172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).