N-Benzylidene-N-Phenylamine Oxide

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Properties Simple | Detailed

Formula C13H11NO
IUPAC Name n-oxido-n-(phenylmethyl)aniline
Molecular Mass 197.233 g·mol−1
Heat of Formation 2466.3 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 183.03 Å 3
Surface Area 159.74 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -3.01 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.,n-diphenylnitrone
  • alpha,n-diphenylnitrone
  • benzaldehydephenylnitrone
  • benzenamine, n-(phenylmethylene)-, n-oxide
  • benzenamine, n-(phenylmethylene)-, n-oxide (9ci)
  • benzenemethanimine, alpha-phenyl-, n-oxide
  • benzenemethanimine,.alpha.-phenyl-n-oxide
  • c,n-diphenylnitrone
  • diphenylnitrone
  • n,.alpha.-diphenylnitrone
  • n,1-di(phenyl)methanimine oxide
  • n-benzylideneaniline n-oxide
  • nitrone, n,.alpha.-diphenyl-
  • nitrone, n,alpha-diphenyl- (8ci)
CAS Number(s)
  • 59862-61-2
  • 1137-96-8
InChIKey ZEAUJQWDPKRESH-UHFFFAOYSA-N
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