5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole

C144H92N16 — CID 157146285

About 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole

5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole (PubChem CID 157146285) has the molecular formula C144H92N16 and a molecular weight of 2046.43 g/mol. Its IUPAC name is 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole.

Molecular Properties

• Compound Name: 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole
• PubChem CID: 157146285
• Molecular Formula: C144H92N16
• Molecular Weight: 2046.43 g/mol
• Exact Mass: 2044.77
• IUPAC Name: 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole
• SMILES: c1ccc(-c2nc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc32)cc1
• InChI: InChI=1S/C51H33N5.C50H32N6.C43H27N5/c1-2-11-40(12-3-1)56-47-16-5-4-13-42(47)43-24-20-36(33-50(43)56)35-21-25-48-44(32-35)51-49(17-10-28-54-51)55(48)41-22-18-34(19-23-41)37-29-38(45-14-6-8-26-52-45)31-39(30-37)46-15-7-9-27-53-46;1-2-11-37(12-3-1)56-46-16-5-4-13-39(46)40-24-20-35(32-49(40)56)34-21-25-47-41(29-34)50-48(17-10-28-53-50)55(47)38-22-18-33(19-23-38)36-30-44(42-14-6-8-26-51-42)54-45(31-36)43-15-7-9-27-52-43;1-3-12-28(13-4-1)41-34-17-7-9-18-36(34)45-43(46-41)48-38-24-22-29(26-35(38)42-39(48)20-11-25-44-42)30-21-23-33-32-16-8-10-19-37(32)47(40(33)27-30)31-14-5-2-6-15-31/h1-33H;1-32H;1-27H
• InChIKey: AKSVDABOVAQBDF-UHFFFAOYSA-N
• XLogP: 35.42
• TPSA: 158.48 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2046.43
LogP ≤ 5	35.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole?

The IUPAC name of 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole (CID 157146285) is 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole.

What is the SMILES notation for 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole?

The canonical SMILES for 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole is c1ccc(-c2nc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc32)cc1.

What is the InChIKey of 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole?

The InChIKey is AKSVDABOVAQBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C50H32N6.C43H27N5/c1-2-11-40(12-3-1)56-47-16-5-4-13-42(47)43-24-20-36(33-50(43)56)35-21-25-48-44(32-35)51-49(17-10-28-54-51)55(48)41-22-18-34(19-23-41)37-29-38(45-14-6-8-26-52-45)31-39(30-37)46-15-7-9-27-53-46;1-2-11-37(12-3-1)56-46-16-5-4-13-39(46)40-24-20-35(32-49(40)56)34-21-25-47-41(29-34)50-48(17-10-28-53-50)55(47)38-22-18-33(19-23-38)36-30-44(42-14-6-8-26-51-42)54-45(31-36)43-15-7-9-27-52-43;1-3-12-28(13-4-1)41-34-17-7-9-18-36(34)45-43(46-41)48-38-24-22-29(26-35(38)42-39(48)20-11-25-44-42)30-21-23-33-32-16-8-10-19-37(32)47(40(33)27-30)31-14-5-2-6-15-31/h1-33H;1-32H;1-27H.

What are the key properties of 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole?

5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole has a molecular weight of 2046.43 g/mol, XLogP of 35.42, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole is sourced from PubChem (CID 157146285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).