5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole

C35H23N3 — CID 129221355

IUPAC5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccnc5c6ccccc6n(-c6ccccc6)c45)c32)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)37-31-20-9-7-16-26(31)27-18-11-19-28(34(27)37)29-22-23-36-33-30-17-8-10-21-32(30)38(35(29)33)25-14-5-2-6-15-25/h1-23H
InChIKeyIHOVGNVWIXMZRG-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole

5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole (PubChem CID 129221355) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
PubChem CID129221355
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccnc5c6ccccc6n(-c6ccccc6)c45)c32)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)37-31-20-9-7-16-26(31)27-18-11-19-28(34(27)37)29-22-23-36-33-30-17-8-10-21-32(30)38(35(29)33)25-14-5-2-6-15-25/h1-23H
InChIKeyIHOVGNVWIXMZRG-UHFFFAOYSA-N
XLogP8.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-1,4-diazaoctacyclo[19.10.1.02,14.03,11.05,10.015,20.025,32.026,31]dotriaconta-2(14),3(11),5,7,9,12,15,17,19,21,23,25(32),26,28,30-pentadecaene
CID 126699842
1-[4,5-bis(9-phenylcarbazol-1-yl)anthracen-9-yl]-9-phenylcarbazole
CID 155335011
9-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221348
9-phenyl-1-[3-(9-phenylcarbazol-1-yl)-5-quinolin-8-ylphenyl]carbazole
CID 71127134
1-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole
CID 137466576
1-(2-chloro-4-pyridinyl)-9-phenylcarbazole
CID 166873506
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221488
1-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole
CID 167187306
7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 129221390
9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
CID 175012916
9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole
CID 129221541
1-dibenzothiophen-1-yl-9-phenylcarbazole
CID 137466628

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The IUPAC name of 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole (CID 129221355) is 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole.
What is the SMILES notation for 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The canonical SMILES for 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole is c1ccc(-n2c3ccccc3c3cccc(-c4ccnc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.
What is the InChIKey of 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The InChIKey is IHOVGNVWIXMZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-3-12-24(13-4-1)37-31-20-9-7-16-26(31)27-18-11-19-28(34(27)37)29-22-23-36-33-30-17-8-10-21-32(30)38(35(29)33)25-14-5-2-6-15-25/h1-23H.
What are the key properties of 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-4-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole is sourced from PubChem (CID 129221355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).