5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole

C35H23N3 — CID 122384231

IUPAC5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ncccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C35H23N3/c1-4-17-31-28(14-1)29-15-2-5-18-32(29)37(31)26-12-7-10-24(22-26)25-11-8-13-27(23-25)38-33-19-6-3-16-30(33)35-34(38)20-9-21-36-35/h1-23H
InChIKeyBZVCTNVRTYHCDL-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole

5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole (PubChem CID 122384231) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole
PubChem CID122384231
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ncccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C35H23N3/c1-4-17-31-28(14-1)29-15-2-5-18-32(29)37(31)26-12-7-10-24(22-26)25-11-8-13-27(23-25)38-33-19-6-3-16-30(33)35-34(38)20-9-21-36-35/h1-23H
InChIKeyBZVCTNVRTYHCDL-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

Decussine
CID 156336
Eudistomin U
CID 10334023
Biscryptolepine
CID 10457065
9-(4'-Aminophenyl)-9H-pyrido(3,4-b)indole
CID 154224
4-[1-ethyl-3-(4-fluorophenyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridine
CID 11012564
3-(4-Fluorophenyl)-1-methyl-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine
CID 11822822
[2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine
CID 20722800
1-(4-Fluoro-phenyl)-3-{4-[4-(4-fluoro-phenyl)-piperidin-1-yl]-butyl}-1H-indole
CID 10049124
1-(4-Fluoro-phenyl)-3-[4-(4-phenyl-piperidin-1-yl)-butyl]-1H-indole
CID 10342427
2-Methyl-5-[9-(2-methylpyrido[4,3-b]indol-2-ium-5-yl)nonyl]pyrido[4,3-b]indol-2-ium diiodide
CID 122186429
7-Ethyl-7H-pyrrolo(2',1':6,1)pyrazino(2,3-c)carbazole
CID 341783
1-Fluoro-7,12-dihydro-5,7,12-triaza-indeno[1,2-a]fluorene
CID 365933

Frequently Asked Questions

What is the IUPAC name of 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole?
The IUPAC name of 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole (CID 122384231) is 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole.
What is the SMILES notation for 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole?
The canonical SMILES for 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole is c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole?
The InChIKey is BZVCTNVRTYHCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-4-17-31-28(14-1)29-15-2-5-18-32(29)37(31)26-12-7-10-24(22-26)25-11-8-13-27(23-25)38-33-19-6-3-16-30(33)35-34(38)20-9-21-36-35/h1-23H.
What are the key properties of 5-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole?
5-[3-(3-carbazol-9-ylphenyl)phenyl]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-[3-(3-carbazol-9-ylphenyl)phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 122384231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).