3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile

C24H16N2 — CID 90393137

IUPAC3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile
SMILESN#Cc1cc(-c2ccccc2)cc(-c2cccc(-c3ccccn3)c2)c1
InChIInChI=1S/C24H16N2/c25-17-18-13-22(19-7-2-1-3-8-19)16-23(14-18)20-9-6-10-21(15-20)24-11-4-5-12-26-24/h1-16H
InChIKeyFYDZCWGQJYWSTE-UHFFFAOYSA-N
MW332.41 g/mol
LogP5.95
Rot. Bonds3

About 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile

3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile (PubChem CID 90393137) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile.

Molecular Properties

Compound Name3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile
PubChem CID90393137
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC Name3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile
SMILESN#Cc1cc(-c2ccccc2)cc(-c2cccc(-c3ccccn3)c2)c1
InChIInChI=1S/C24H16N2/c25-17-18-13-22(19-7-2-1-3-8-19)16-23(14-18)20-9-6-10-21(15-20)24-11-4-5-12-26-24/h1-16H
InChIKeyFYDZCWGQJYWSTE-UHFFFAOYSA-N
XLogP5.95
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
2-(3-pyridin-2-ylphenyl)benzene-1,3-dicarbonitrile
CID 126496742
3-[5-[4,6-bis(5-pyridin-2-yl-3-pyridinyl)-1,3,5-triazin-2-yl]-3-pyridinyl]benzonitrile
CID 71140568
3-(3-cyanophenyl)-5-[6-(pyridin-2-ylmethyl)-2-pyridinyl]benzonitrile
CID 58004350
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
N,3,5-triphenyl-N-[3-(3-pyridin-2-ylphenyl)phenyl]aniline
CID 140587043
2-[3-[2-[4-[2-(3-pyridin-2-ylphenyl)ethynyl]phenyl]ethynyl]phenyl]pyridine
CID 101246219
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
3-[3-[4-[2,6-bis(4-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]quinoxalin-2-yl]benzonitrile
CID 146986585
2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335
2-[3-[3-(3-phenyl-5-thiophen-2-ylphenyl)phenyl]phenyl]pyridine
CID 140587162

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile?
The IUPAC name of 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile (CID 90393137) is 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile.
What is the SMILES notation for 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile?
The canonical SMILES for 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile is N#Cc1cc(-c2ccccc2)cc(-c2cccc(-c3ccccn3)c2)c1.
What is the InChIKey of 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile?
The InChIKey is FYDZCWGQJYWSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2/c25-17-18-13-22(19-7-2-1-3-8-19)16-23(14-18)20-9-6-10-21(15-20)24-11-4-5-12-26-24/h1-16H.
What are the key properties of 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile?
3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile has a molecular weight of 332.41 g/mol, XLogP of 5.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile is sourced from PubChem (CID 90393137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).