1-(P-Ethylphenyl)-1,2-Diphenyl-2-Bromoethylene

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Properties Simple | Detailed

Formula C22H19Br
IUPAC Name 1-[(z)-2-bromo-1,2-diphenyl-vinyl]-4-ethyl-benzene
Molecular Mass 363.290 g·mol−1
Heat of Formation 285.9 ± 16.7 kJ·mol−1
Dipole Moment 1.48 ± 1.08 D
Volume 406.09 Å 3
Surface Area 341.47 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-1-(2-bromo-1,2-diphenylethenyl)-4-ethylbenzene
  • (z)-1-bromo-1,2-diphenyl-2-(p-ethylphenyl)ethylene
  • 1-[(z)-2-bromo-1,2-di(phenyl)ethenyl]-4-ethyl-benzene
  • 1-[(z)-2-bromo-1,2-di(phenyl)ethenyl]-4-ethylbenzene
  • 1-[(z)-2-bromo-1,2-di(phenyl)vinyl]-4-ethyl-benzene
  • 1-[(z)-2-bromo-1,2-di(phenyl)vinyl]-4-ethylbenzene
  • 1-[2-bromo-1,2-di(phenyl)ethenyl]-4-ethyl-benzene
  • 1-[2-bromo-1,2-di(phenyl)ethenyl]-4-ethylbenzene
  • 1-[2-bromo-1,2-di(phenyl)vinyl]-4-ethyl-benzene
  • 1-[2-bromo-1,2-di(phenyl)vinyl]-4-ethylbenzene
  • benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-ethyl-, (z)- (9ci)
  • cis-broparestrol
  • ethylene, 1-bromo-1,2-diphenyl-2-(p-ethylphenyl)-, (z)-
  • ln 2299
CAS Number(s)
  • 22393-63-1
InChIKey OQCYTSHIQNPJIC-DQRAZIAOSA-N
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