3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole

C117H75N11 — CID 161059406

About 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole

3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole (PubChem CID 161059406) has the molecular formula C117H75N11 and a molecular weight of 1634.96 g/mol. Its IUPAC name is 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
• PubChem CID: 161059406
• Molecular Formula: C117H75N11
• Molecular Weight: 1634.96 g/mol
• Exact Mass: 1633.62
• IUPAC Name: 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
• SMILES: c1ccc(-c2nc(-n3c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3c(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cnc32)cc1
• InChI: InChI=1S/C43H27N5.C39H25N3.C35H23N3/c1-3-13-28(14-4-1)41-32-17-7-9-20-35(32)45-43(46-41)48-37-25-24-29(27-34(37)42-39(48)23-12-26-44-42)31-19-11-22-38-40(31)33-18-8-10-21-36(33)47(38)30-15-5-2-6-16-30;1-2-13-29(14-3-1)42-35-18-8-6-15-32(35)34-24-28(25-40-39(34)42)31-17-10-20-37-38(31)33-16-7-9-19-36(33)41(37)30-22-21-26-11-4-5-12-27(26)23-30;1-3-12-25(13-4-1)37-32-20-10-8-17-29(32)34-27(18-11-21-33(34)37)24-22-30-28-16-7-9-19-31(28)38(35(30)36-23-24)26-14-5-2-6-15-26/h1-27H;1-25H;1-23H
• InChIKey: UDETWDSLUGUMRH-UHFFFAOYSA-N
• XLogP: 29.59
• TPSA: 94.03 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1634.96
LogP ≤ 5	29.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole?

The IUPAC name of 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole (CID 161059406) is 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole.

What is the SMILES notation for 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole?

The canonical SMILES for 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole is c1ccc(-c2nc(-n3c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3c(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cnc32)cc1.

What is the InChIKey of 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole?

The InChIKey is UDETWDSLUGUMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N5.C39H25N3.C35H23N3/c1-3-13-28(14-4-1)41-32-17-7-9-20-35(32)45-43(46-41)48-37-25-24-29(27-34(37)42-39(48)23-12-26-44-42)31-19-11-22-38-40(31)33-18-8-10-21-36(33)47(38)30-15-5-2-6-16-30;1-2-13-29(14-3-1)42-35-18-8-6-15-32(35)34-24-28(25-40-39(34)42)31-17-10-20-37-38(31)33-16-7-9-19-36(33)41(37)30-22-21-26-11-4-5-12-27(26)23-30;1-3-12-25(13-4-1)37-32-20-10-8-17-29(32)34-27(18-11-21-33(34)37)24-22-30-28-16-7-9-19-31(28)38(35(30)36-23-24)26-14-5-2-6-15-26/h1-27H;1-25H;1-23H.

What are the key properties of 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole?

3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole has a molecular weight of 1634.96 g/mol, XLogP of 29.59, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylpyrido[2,3-b]indole;8-(9-phenylcarbazol-4-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-3-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 161059406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).