1-(3-bromophenyl)-N-phenylmethanimine

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Basic information

CAS: 18467-14-6
Standard SMILES: Brc1cccc(C=Nc2ccccc2)c1
InChIKey: NYABDCSKNPLCRF-UHFFFAOYSA-N
Molecular formula: C13H10BrN
Average molar mass: 260.13 g/mol
Monoisotopic mass: 258.99966

Names & identifiers

Preferred name: 1-(3-bromophenyl)-N-phenylmethanimine
IUPAC: 1-(3-bromophenyl)-N-phenylmethanimine

Names & synonyms

18467-14-6N-(3-Bromobenzylidene)aniline(3-Bromo-benzylidene)-phenyl-amine(E)-N-(3-Bromobenzylidene)aniline1-(3-bromophenyl)-N-phenylmethanimineN-(m-Bromobenzylidene)anilineSCHEMBL9889027SCHEMBL11416564DTXSID903326251-(3-bromophenyl)-N-phenyl-methanimine(E)-1-(3-Bromophenyl)-N-phenylmethanimine

Database identifiers

CAS: 18467-14-6
PubChem CID: 459280
DTXSID: DTXSID90332625
Nikkaji: J587.187E

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 209

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