(6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole

C114H97N5O2 — CID 158443291

About (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole

(6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole (PubChem CID 158443291) has the molecular formula C114H97N5O2 and a molecular weight of 1569.06 g/mol. Its IUPAC name is (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole.

Molecular Properties

• Compound Name: (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole
• PubChem CID: 158443291
• Molecular Formula: C114H97N5O2
• Molecular Weight: 1569.06 g/mol
• Exact Mass: 1567.76
• IUPAC Name: (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole
• SMILES: COc1ccc2c(c1)c1cc(CO)ccc1n2C.Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4)ccc2n3C)cc1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3C)cc1.Cc1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C)ccc1n2C.Cn1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21
• InChI: InChI=1S/2C27H23N.C25H19N.C20H17N.C15H15NO2/c1-18-4-8-20(9-5-18)22-12-14-26-24(16-22)25-17-23(13-15-27(25)28(26)3)21-10-6-19(2)7-11-21;1-18-8-4-6-10-22(18)20-12-14-26-24(16-20)25-17-21(13-15-27(25)28(26)3)23-11-7-5-9-19(23)2;1-26-24-14-12-20(18-8-4-2-5-9-18)16-22(24)23-17-21(13-15-25(23)26)19-10-6-3-7-11-19;1-14-7-9-15(10-8-14)16-11-12-20-18(13-16)17-5-3-4-6-19(17)21(20)2;1-16-14-5-3-10(9-17)7-12(14)13-8-11(18-2)4-6-15(13)16/h2*4-17H,1-3H3;2-17H,1H3;3-13H,1-2H3;3-8,17H,9H2,1-2H3
• InChIKey: HDBSKRLKMHVNPY-UHFFFAOYSA-N
• XLogP: 29.37
• TPSA: 54.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1569.06
LogP ≤ 5	29.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole?

The IUPAC name of (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole (CID 158443291) is (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole.

What is the SMILES notation for (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole?

The canonical SMILES for (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole is COc1ccc2c(c1)c1cc(CO)ccc1n2C.Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4)ccc2n3C)cc1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3C)cc1.Cc1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C)ccc1n2C.Cn1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.

What is the InChIKey of (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole?

The InChIKey is HDBSKRLKMHVNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H23N.C25H19N.C20H17N.C15H15NO2/c1-18-4-8-20(9-5-18)22-12-14-26-24(16-22)25-17-23(13-15-27(25)28(26)3)21-10-6-19(2)7-11-21;1-18-8-4-6-10-22(18)20-12-14-26-24(16-20)25-17-21(13-15-27(25)28(26)3)23-11-7-5-9-19(23)2;1-26-24-14-12-20(18-8-4-2-5-9-18)16-22(24)23-17-21(13-15-25(23)26)19-10-6-3-7-11-19;1-14-7-9-15(10-8-14)16-11-12-20-18(13-16)17-5-3-4-6-19(17)21(20)2;1-16-14-5-3-10(9-17)7-12(14)13-8-11(18-2)4-6-15(13)16/h2*4-17H,1-3H3;2-17H,1H3;3-13H,1-2H3;3-8,17H,9H2,1-2H3.

What are the key properties of (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole?

(6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole has a molecular weight of 1569.06 g/mol, XLogP of 29.37, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (6-methoxy-9-methylcarbazol-3-yl)methanol;9-methyl-3,6-bis(2-methylphenyl)carbazole;9-methyl-3,6-bis(4-methylphenyl)carbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(4-methylphenyl)carbazole is sourced from PubChem (CID 158443291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).