2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole

C105H69N13S — CID 158895523

About 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole

2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole (PubChem CID 158895523) has the molecular formula C105H69N13S and a molecular weight of 1544.87 g/mol. Its IUPAC name is 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole.

Molecular Properties

• Compound Name: 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole
• PubChem CID: 158895523
• Molecular Formula: C105H69N13S
• Molecular Weight: 1544.87 g/mol
• Exact Mass: 1543.55
• IUPAC Name: 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole
• SMILES: c1ccc(-c2cccc(-n3c4ccccc4c4c5nc(-c6ccccc6)n(-c6ccccn6)c5ccc43)c2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3c4nc(-c5ccccc5)n(-c5ccccn5)c4ccc32)cc1.c1ccc(-n2c(-c3ccncc3)nc3c4c5ccccc5n(-c5ccc(-c6cccs6)cc5)c4ccc32)nc1
• InChI: InChI=1S/2C36H24N4.C33H21N5S/c1-3-13-25(14-4-1)27-17-7-9-19-29(27)39-30-20-10-8-18-28(30)34-31(39)22-23-32-35(34)38-36(26-15-5-2-6-16-26)40(32)33-21-11-12-24-37-33;1-3-12-25(13-4-1)27-16-11-17-28(24-27)39-30-19-8-7-18-29(30)34-31(39)21-22-32-35(34)38-36(26-14-5-2-6-15-26)40(32)33-20-9-10-23-37-33;1-2-7-26-25(6-1)31-27(37(26)24-12-10-22(11-13-24)29-8-5-21-39-29)14-15-28-32(31)36-33(23-16-19-34-20-17-23)38(28)30-9-3-4-18-35-30/h2*1-24H;1-21H
• InChIKey: JETZJXJTSVCLSB-UHFFFAOYSA-N
• XLogP: 26.01
• TPSA: 119.81 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 12
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1544.87
LogP ≤ 5	26.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole?

The IUPAC name of 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole (CID 158895523) is 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole.

What is the SMILES notation for 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole?

The canonical SMILES for 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4c5nc(-c6ccccc6)n(-c6ccccn6)c5ccc43)c2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3c4nc(-c5ccccc5)n(-c5ccccn5)c4ccc32)cc1.c1ccc(-n2c(-c3ccncc3)nc3c4c5ccccc5n(-c5ccc(-c6cccs6)cc5)c4ccc32)nc1.

What is the InChIKey of 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole?

The InChIKey is JETZJXJTSVCLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H24N4.C33H21N5S/c1-3-13-25(14-4-1)27-17-7-9-19-29(27)39-30-20-10-8-18-28(30)34-31(39)22-23-32-35(34)38-36(26-15-5-2-6-16-26)40(32)33-21-11-12-24-37-33;1-3-12-25(13-4-1)27-16-11-17-28(24-27)39-30-19-8-7-18-29(30)34-31(39)21-22-32-35(34)38-36(26-14-5-2-6-15-26)40(32)33-20-9-10-23-37-33;1-2-7-26-25(6-1)31-27(37(26)24-12-10-22(11-13-24)29-8-5-21-39-29)14-15-28-32(31)36-33(23-16-19-34-20-17-23)38(28)30-9-3-4-18-35-30/h2*1-24H;1-21H.

What are the key properties of 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole?

2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole has a molecular weight of 1544.87 g/mol, XLogP of 26.01, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole is sourced from PubChem (CID 158895523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).