CAS: 1013-88-3

Name: benzophenone imine

IUPAC: diphenylmethanimine

SMILES: N=C(c1ccccc1)c1ccccc1

Canonical SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Molecular formula: C13H11N

Molecular weight: 181.23

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

InChI: InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H

PubChem CID: 136809 →

Synonyms

Benzophenone imineDiphenylmethanimine1013-88-3Benzophenoneimine1,1-diphenylmethanimineBenzenemethanimine, alpha-phenyl-diphenylketimineBENZOPHENONIMINEBenzenemethanimine, .alpha.-phenyl-UNII-EJJ21NA7VIIMINODIPHENYLMETHANEEJJ21NA7VIBENZHYDRYLIMINEBENZHYDRYLIDENIMINEBENZOPHENONE IMINE [MI]1,1-DIPHENYLMETHYLENIMINEDTXSID10870832METHYLENIMINE, 1,1-DIPHENYL-.ALPHA.-PHENYLBENZENEMETHANIMINEalpha-PhenylbenzenemethanimineRefChem:118524DTXCID90203725440-870-2600-205-0SXZIXHOMFPUIRK-UHFFFAOYSA-NMFCD00001760BENZHYDRYLIDENEAMINEDiphenylmethanimineiminebenzenemethanimine, |A-phenyl-bezophenone imine

Involved in 675 reactions→