3-(1-Phenylethenyl)pyridine

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Basic information

CAS: 74309-58-3
Standard SMILES: C=C(c1ccccc1)c1cccnc1
InChIKey: AAEOSEDYHVWUIF-UHFFFAOYSA-N
Molecular formula: C13H11N
Average molar mass: 181.23 g/mol
Monoisotopic mass: 181.08914936

Names & identifiers

Preferred name: 3-(1-Phenylethenyl)pyridine
IUPAC: 3-(1-phenylethenyl)pyridine
English name: 3-(1-Phenylethenyl)pyridine
Molecular weight: 0

Names & synonyms

3-(1-Phenylethenyl)pyridine74309-58-3DTXSID10225323RefChem:273259DTXCID10147814Pyridine,3-(1-phenylethenyl)-SCHEMBL9412694SCHEMBL9412699CHEMBL2289661SCHEMBL297215263-(1-Phenylethen-1-yl)pyridine

Database identifiers

CAS: 74309-58-3
PubChem CID: 144644
DTXSID: DTXSID10225323
ChEMBL: CHEMBL2289661
Nikkaji: J1.339.696E

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 12.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 191

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Compound notes

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