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

C117H77N9 — CID 162059375

IUPAC3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/2C41H27N3.C35H23N3/c1-3-12-28(13-4-1)29-14-11-17-33(24-29)44-39-21-10-8-19-35(39)37-26-31(27-42-41(37)44)30-22-23-40-36(25-30)34-18-7-9-20-38(34)43(40)32-15-5-2-6-16-32;1-3-11-28(12-4-1)29-19-22-33(23-20-29)44-39-18-10-8-16-35(39)37-26-31(27-42-41(37)44)30-21-24-40-36(25-30)34-15-7-9-17-38(34)43(40)32-13-5-2-6-14-32;1-3-11-26(12-4-1)37-32-17-9-7-15-28(32)30-21-24(19-20-34(30)37)25-22-31-29-16-8-10-18-33(29)38(35(31)36-23-25)27-13-5-2-6-14-27/h2*1-27H;1-23H
InChIKeyYZPUNOBFWGNYFR-UHFFFAOYSA-N
MW1608.97 g/mol
LogP30.16
Rot. Bonds11

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

3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole (PubChem CID 162059375) has the molecular formula C117H77N9 and a molecular weight of 1608.97 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
PubChem CID162059375
Molecular FormulaC117H77N9
Molecular Weight1608.97 g/mol
Exact Mass1607.63
IUPAC Name3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/2C41H27N3.C35H23N3/c1-3-12-28(13-4-1)29-14-11-17-33(24-29)44-39-21-10-8-19-35(39)37-26-31(27-42-41(37)44)30-22-23-40-36(25-30)34-18-7-9-20-38(34)43(40)32-15-5-2-6-16-32;1-3-11-28(12-4-1)29-19-22-33(23-20-29)44-39-18-10-8-16-35(39)37-26-31(27-42-41(37)44)30-21-24-40-36(25-30)34-15-7-9-17-38(34)43(40)32-13-5-2-6-14-32;1-3-11-26(12-4-1)37-32-17-9-7-15-28(32)30-21-24(19-20-34(30)37)25-22-31-29-16-8-10-18-33(29)38(35(31)36-23-25)27-13-5-2-6-14-27/h2*1-27H;1-23H
InChIKeyYZPUNOBFWGNYFR-UHFFFAOYSA-N
XLogP30.16
TPSA68.25 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms126
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001608.97
LogP ≤ 530.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole (CID 162059375) is 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The canonical SMILES for 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cnc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.
What is the InChIKey of 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The InChIKey is YZPUNOBFWGNYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C41H27N3.C35H23N3/c1-3-12-28(13-4-1)29-14-11-17-33(24-29)44-39-21-10-8-19-35(39)37-26-31(27-42-41(37)44)30-22-23-40-36(25-30)34-18-7-9-20-38(34)43(40)32-15-5-2-6-16-32;1-3-11-28(12-4-1)29-19-22-33(23-20-29)44-39-18-10-8-16-35(39)37-26-31(27-42-41(37)44)30-21-24-40-36(25-30)34-15-7-9-17-38(34)43(40)32-13-5-2-6-14-32;1-3-11-26(12-4-1)37-32-17-9-7-15-28(32)30-21-24(19-20-34(30)37)25-22-31-29-16-8-10-18-33(29)38(35(31)36-23-25)27-13-5-2-6-14-27/h2*1-27H;1-23H.
What are the key properties of 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole has a molecular weight of 1608.97 g/mol, XLogP of 30.16, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 162059375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).