8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole

C129H85N9 — CID 161395661

About 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole

8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole (PubChem CID 161395661) has the molecular formula C129H85N9 and a molecular weight of 1761.16 g/mol. Its IUPAC name is 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole.

Molecular Properties

• Compound Name: 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
• PubChem CID: 161395661
• Molecular Formula: C129H85N9
• Molecular Weight: 1761.16 g/mol
• Exact Mass: 1759.69
• IUPAC Name: 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
• SMILES: c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ncccc5n6-c5cccc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)c2)cc1
• InChI: InChI=1S/C47H31N3.2C41H27N3/c1-3-11-32(12-4-1)34-20-24-38(25-21-34)49-43-18-8-7-17-40(43)41-26-22-37(31-46(41)49)36-23-27-44-42(30-36)47-45(19-10-28-48-47)50(44)39-16-9-15-35(29-39)33-13-5-2-6-14-33;1-3-11-28(12-4-1)29-13-9-16-33(25-29)44-38-23-21-30(26-36(38)41-39(44)19-10-24-42-41)31-20-22-35-34-17-7-8-18-37(34)43(40(35)27-31)32-14-5-2-6-15-32;1-3-10-28(11-4-1)29-17-21-33(22-18-29)43-38-24-20-30(26-36(38)41-39(43)16-9-25-42-41)31-19-23-35-34-14-7-8-15-37(34)44(40(35)27-31)32-12-5-2-6-13-32/h1-31H;2*1-27H
• InChIKey: VTOHJOHEYJCRGC-UHFFFAOYSA-N
• XLogP: 33.50
• TPSA: 68.25 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 13
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1761.16
LogP ≤ 5	33.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole?

The IUPAC name of 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole (CID 161395661) is 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole.

What is the SMILES notation for 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole?

The canonical SMILES for 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ncccc5n6-c5cccc(-c6ccccc6)c5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4c4ncccc43)c2)cc1.

What is the InChIKey of 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole?

The InChIKey is VTOHJOHEYJCRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N3.2C41H27N3/c1-3-11-32(12-4-1)34-20-24-38(25-21-34)49-43-18-8-7-17-40(43)41-26-22-37(31-46(41)49)36-23-27-44-42(30-36)47-45(19-10-28-48-47)50(44)39-16-9-15-35(29-39)33-13-5-2-6-14-33;1-3-11-28(12-4-1)29-13-9-16-33(25-29)44-38-23-21-30(26-36(38)41-39(44)19-10-24-42-41)31-20-22-35-34-17-7-8-18-37(34)43(40(35)27-31)32-14-5-2-6-15-32;1-3-10-28(11-4-1)29-17-21-33(22-18-29)43-38-24-20-30(26-36(38)41-39(43)16-9-25-42-41)31-19-23-35-34-14-7-8-15-37(34)44(40(35)27-31)32-12-5-2-6-13-32/h1-31H;2*1-27H.

What are the key properties of 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole?

8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole has a molecular weight of 1761.16 g/mol, XLogP of 33.50, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 161395661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).