2-Phenylquinoline

C₁₅H₁₁NCAS 612-96-4205.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₁N
Molar mass: 205.26 g/mol
Exact mass: 205.0891 Da
Melting point: 86 °C
Boiling point: 363 °C
logP: 3.90Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

612-96-4

SMILES

c1ccc(-c2ccc3ccccc3n2)cc1

InChIKey

FSEXLNMNADBYJU-UHFFFAOYSA-N

InChI

InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names

Quinoline, 2-phenyl-
α-Phenylquinoline
NSC 118137

Work with 2-Phenylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2'-Biquinoline119-91-574 % similar 2,6-Diphenylpyridine3558-69-852 % similar 2-Quinolone59-31-448 % similar 2-Chloroquinoline612-62-448 % similar Quinaldine91-63-448 % similar 2-Hydrazinoquinoline15793-77-847 % similar Acridine260-94-646 % similar 2-Quinolinecarbonitrile1436-43-745 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

α-Cyanostilbene2510-95-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook