chempirical

2-Phenylpyridine

C11H9NCAS 1008-89-5155.20 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C11H9N
Molar mass
155.20 g/mol
Exact mass
155.0735 Da
Density
1.0833 g/mL (at 20 °C)
Melting point
148–149 °C
Boiling point
271 °C
logP
2.75Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1008-89-5
SMILES
c1ccc(-c2ccccn2)cc1
InChIKey
VQGHOUODWALEFC-UHFFFAOYSA-N
InChI
InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H

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Names and synonyms

4 names
  • Pyridine, 2-phenyl-
  • o-Phenylpyridine
  • α-Phenylpyridine
  • NSC 89291

Reactions

Work with 2-Phenylpyridine

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

2,4′-Bipyridine581-47-573 % similar 2,2′-Bipyridine366-18-768 % similar 2-(4-Methylphenyl)pyridine4467-06-564 % similar 2,3′-Bipyridine581-50-064 % similar 2-(4-Fluorophenyl)pyridine58861-53-364 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-064 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-764 % similar 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-659 % similar

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

Same formula

3-Phenylpyridine1008-88-4 4-Phenylpyridine939-23-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia