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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole

C128H82N14 — CID 159269700

About 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole (PubChem CID 159269700) has the molecular formula C128H82N14 and a molecular weight of 1816.16 g/mol. Its IUPAC name is 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
• PubChem CID: 159269700
• Molecular Formula: C128H82N14
• Molecular Weight: 1816.16 g/mol
• Exact Mass: 1814.68
• IUPAC Name: 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
• SMILES: c1ccc(-c2nc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)cc32)cc1
• InChI: InChI=1S/C50H32N6.C43H27N5.C35H23N3/c1-2-11-37(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;1-3-11-26(12-4-1)37-32-17-9-7-15-28(32)30-20-19-24(22-34(30)37)25-21-31-29-16-8-10-18-33(29)38(35(31)36-23-25)27-13-5-2-6-14-27/h1-32H;1-27H;1-23H
• InChIKey: KXNWTGINYREIKW-UHFFFAOYSA-N
• XLogP: 31.62
• TPSA: 132.70 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 13
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1816.16
LogP ≤ 5	31.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?

The IUPAC name of 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole (CID 159269700) is 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole.

What is the SMILES notation for 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?

The canonical SMILES for 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole is c1ccc(-c2nc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ncccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)cc32)cc1.

What is the InChIKey of 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?

The InChIKey is KXNWTGINYREIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N6.C43H27N5.C35H23N3/c1-2-11-37(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;1-3-11-26(12-4-1)37-32-17-9-7-15-28(32)30-20-19-24(22-34(30)37)25-21-31-29-16-8-10-18-33(29)38(35(31)36-23-25)27-13-5-2-6-14-27/h1-32H;1-27H;1-23H.

What are the key properties of 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole has a molecular weight of 1816.16 g/mol, XLogP of 31.62, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 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;9-phenyl-3-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 159269700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).