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

C₁₁₅H₇₅N₉ — CID 158801479

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

9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole (PubChem CID 158801479) has the molecular formula C₁₁₅H₇₅N₉ and a molecular weight of 1582.93 g/mol. Its IUPAC name is 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole.

Molecular Properties

• Compound Name: 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole
• PubChem CID: 158801479
• Molecular Formula: C₁₁₅H₇₅N₉
• Molecular Weight: 1582.93 g/mol
• Exact Mass: 1581.61
• IUPAC Name: 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5cnccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4cnccc4n5-c4ccccc4)cc32)cc1.c1ccc(-n2c3ccncc3c3c(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)cccc32)cc1
• InChI: InChI=1S/C41H27N3.C39H25N3.C35H23N3/c1-3-10-28(11-4-1)29-18-21-32(22-19-29)44-37-16-8-7-14-34(37)35-23-20-30(26-40(35)44)33-15-9-17-39-41(33)36-27-42-25-24-38(36)43(39)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)39-31(14-8-16-37(39)41)28-18-20-33-32-13-6-7-15-35(32)42(38(33)24-28)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-32-20-21-36-23-30(32)35-27(15-9-17-33(35)37)24-18-19-29-28-14-7-8-16-31(28)38(34(29)22-24)26-12-5-2-6-13-26/h1-27H;1-25H;1-23H
• InChIKey: ITNQODZSITYGAU-UHFFFAOYSA-N
• XLogP: 29.65
• TPSA: 68.25 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1582.93
LogP ≤ 5	29.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole (CID 158801479) is 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole.

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

The canonical SMILES for 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5cccc6c5c5cnccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4cnccc4n5-c4ccccc4)cc32)cc1.c1ccc(-n2c3ccncc3c3c(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)cccc32)cc1.

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

The InChIKey is ITNQODZSITYGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3.C39H25N3.C35H23N3/c1-3-10-28(11-4-1)29-18-21-32(22-19-29)44-37-16-8-7-14-34(37)35-23-20-30(26-40(35)44)33-15-9-17-39-41(33)36-27-42-25-24-38(36)43(39)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)39-31(14-8-16-37(39)41)28-18-20-33-32-13-6-7-15-35(32)42(38(33)24-28)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-32-20-21-36-23-30(32)35-27(15-9-17-33(35)37)24-18-19-29-28-14-7-8-16-31(28)38(34(29)22-24)26-12-5-2-6-13-26/h1-27H;1-25H;1-23H.

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

9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole has a molecular weight of 1582.93 g/mol, XLogP of 29.65, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 158801479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158801479 — identifiers, structure, computed properties (public domain)

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