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Properties Simple | Detailed

Formula C16H12O2
IUPAC Name (e)-1,4-diphenylbut-2-ene-1,4-dione
Molecular Mass 236.265 g·mol−1
Heat of Formation -6.9 ± 16.7 kJ·mol−1
Dipole Moment 0.11 ± 1.08 D
Volume 290.48 Å 3
Surface Area 273.56 Å 2
HOMO Energy -10.16 ± 0.55 eV
LUMO Energy 2.26 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1,4-diphenyl-2-butene-1,4-dione
  • 1,2-dibenzoylethene
  • 1,2-dibenzoylethylene
  • 1,4-di(phenyl)but-2-ene-1,4-dione
  • 1,4-diphenyl-2-butene-1,4-dione
  • 1,4-diphenylbut-2-ene-1,4-dione
  • 2-butene-1,4-dione, 1,4-diphenyl-
  • 2-butene-1,4-dione, 1,4-diphenyl-, (2e)-
  • 2-butene-1,4-dione, 1,4-diphenyl-, (e)-
  • 2-butene-1,4-dione, 1,4-diphenyl-, (e)- (8ci)(9ci)
  • 2-butene-1,4-dione, 1,4-diphenyl-, (z)-
  • ae-848/01504029
  • cis-1,2-dibenzoylethylene
  • cis-dibenzoylethylene
  • dibenzoylethylene
  • ethylene, 1,2-dibenzoyl-
  • fr-0069
  • trans-1,2-(dibenzoyl)ethylene
  • trans-1,2-dibenzoylethylene
  • trans-1,4-diphenyl-2-butene-1,4-dione
  • usaf nd-57
CAS Number(s)
  • 959-28-4
  • 959-27-3
  • 4070-75-1
InChIKey WYCXGQSQHAXLPK-VAWYXSNFSA-N
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