2-Phenyl-4-(3-Phenylprop-2-Enylidene)-4,5-Dihydro-1,3-Oxazol-5-One

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Properties Simple | Detailed

Formula C18H13NO2
IUPAC Name (4e)-2-phenyl-4-[(e)-3-phenylprop-2-enylidene]oxazol-5-one
Molecular Mass 275.301 g·mol−1
Heat of Formation 115.2 ± 16.7 kJ·mol−1
Dipole Moment 1.54 ± 1.08 D
Volume 328.38 Å 3
Surface Area 312.27 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -1.61 ± eV
Point Group Symmetry C1
Synonyms
  • (4e)-2-phenyl-4-[(e)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
  • (4e)-2-phenyl-4-[(e)-3-phenylprop-2-enylidene]-5-oxazolone
  • (4e)-2-phenyl-4-[(e)-3-phenylprop-2-enylidene]oxazol-5-one
  • 2-phenyl-(4-cinnamylidene)oxazolin-5-one
  • 2-phenyl-(e)-(4-(e)-cinnamylidene)oxazolin-5-one
  • 2-phenyl-(z)-(4-(e)-cinnamylidene)oxazolin-5-one
  • 2-phenyl-4-(3-phenyl-allylidene)-4h-oxazol-5-one
  • bas 00371120
  • sr-01000635394-1
CAS Number(s)
  • 93920-46-8
InChIKey AYHSMADDXZUZBX-NJKRNUQASA-N
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