2,3,3-Triphenylacrylonitrile

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Properties Simple | Detailed

Formula C21H15N
IUPAC Name 2,3,3-triphenylprop-2-enenitrile
Molecular Mass 281.351 g·mol−1
Heat of Formation 469.1 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 361.91 Å 3
Surface Area 307.36 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry Cs
Synonyms
  • .alpha.,.beta., .beta.-triphenylacrylonitrile
  • .alpha.,.beta.,.beta.-triphenylacrylonitrile
  • .alpha.,.beta.-diphenylcinnamonitrile
  • 2,3, 3-triphenylacrylonitrile
  • 2,3,3-tri(phenyl)acrylonitrile
  • acrylonitrile, 2,3,3-triphenyl-
  • acrylonitrile, triphenyl-
  • acrylonitrile, triphenyl- (8ci)
  • alpha,beta-diphenylcinnamonitrile
  • alpha-(diphenylmethylene)benzeneacetic acid
  • benzeneacetic acid, .alpha.-(diphenylmethylene)-
  • benzeneacetic acid, alpha-(diphenylmethylene)-
  • benzeneacetic acid, alpha-(diphenylmethylene)- (9ci)
  • benzeneacetonitrile, .alpha.-(diphenylmethylene)-
  • benzeneacetonitrile, alpha-(diphenylmethylene)-
  • triphenylacrylonitrile
  • triphenylcyanoethylene
CAS Number(s)
  • 6304-33-2
InChIKey OPACMJHTQWVSKW-UHFFFAOYSA-N
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