Cinnamoylimidazole

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Properties Simple | Detailed

Formula C12H10N2O
IUPAC Name (e)-1-(4h-imidazol-3-ium-4-ylium-3-yl)-3-phenyl-prop-2-en-1-one
Molecular Mass 198.221 g·mol−1
Heat of Formation 156.9 ± 16.7 kJ·mol−1
Dipole Moment 6.26 ± 1.08 D
Volume 242.53 Å 3
Surface Area 237.91 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy 1.70 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-(1-imidazolyl)-3-phenylprop-2-en-1-one
  • (e)-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one
  • (e)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
  • 1-(1-imidazolyl)-3-phenylprop-2-en-1-one
  • 1-(1-oxo-3-phenylallyl)-1h-imidazole
  • 1-imidazol-1-yl-3-phenyl-prop-2-en-1-one
  • 1-imidazol-1-yl-3-phenylprop-2-en-1-one
  • 1h-imidazole, 1-((2e)-1-oxo-3-phenyl-2-propenyl)-
  • 1h-imidazole, 1-(1-oxo-3-phenyl-2-propenyl)-, (e)-
  • 1h-imidazole, 1-(1-oxo-3-phenyl-2-propenyl)-, (e)- (9ci)
  • imidazole, 1-cinnamoyl-, (e)-
  • imidazole, 1-cinnamoyl-, trans-
  • n-trans-cinnamoylimidazole
  • trans-1-cinnamoylimidazole
  • trans-cinnamoylimidazole
CAS Number(s)
  • 2979-51-3
  • 1138-15-4
InChIKey XVGXMXZUJNAGFZ-VOTSOKGWSA-N
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