Benzenamine, N-(phenyl-2-pyridinylmethylene)-
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Basic information
- CAS
30894-24-7- Standard SMILES
c1ccc(N=C(c2ccccc2)c2ccccn2)cc1- InChIKey
KUZJJHWMZUTJRV-UHFFFAOYSA-N- Molecular formula
- C18H14N2
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.11569846
Names & identifiers
- Preferred name
- Benzenamine, N-(phenyl-2-pyridinylmethylene)-
- IUPAC
- N,1-diphenyl-1-pyridin-2-ylmethanimine
- English name
- N-[α-(2-Pyridinyl)benzylidene]aniline
- Molecular formula
- C18H14N2
- Molecular weight
- 258.32
Names & synonyms
Benzenamine, N-(phenyl-2-pyridinylmethylene)-30894-24-7SCHEMBL3068936SCHEMBL6280202DTXSID50336407KUZJJHWMZUTJRV-ZZEZOPTASA-NN-[phenyl(pyridin-2-yl)methylene]aniline(E)-N,1-Diphenyl-1-(pyridin-2-yl)methanimineN-[(Z)-Phenyl(2-pyridinyl)methylidene]aniline #N,α-Diphenyl-2-pyridinemethanimineN-[α-(2-Pyridinyl)benzylidene]anilineN-(Phenyl-2-pyridinylmethylene)benzenamine
Database identifiers
- CAS
30894-24-7- PubChem CID
- 533605
- DTXSID
DTXSID50336407- Nikkaji
- J121.141B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
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Compound notes
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