Substance Profile

Diphenylacetonitril

  • Molecular Formula: C14H11N
  • Element System: C-H-N
  • CAS-RN: 86-29-3
  • InChI: InChI=1S/C14H11N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H
  • InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 193.2479
  • Calculated Log P: 3.299
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 195
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 105
  • Patents containing this substance: 12
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemPacific, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure