1,1'-(2-Bromo-2-Phenyl-1,1-Ethenediyl)Bis(4-Methoxybenzene)

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Properties Simple | Detailed

Formula C22H19BrO2
IUPAC Name 1-[2-bromo-1-(4-methoxyphenyl)-2-phenyl-vinyl]-4-methoxy-benzene
Molecular Mass 395.289 g·mol−1
Heat of Formation 9.8 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 426.71 Å 3
Surface Area 364.55 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[2-bromo-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-4-methoxy-benzene
  • 1-[2-bromo-1-(4-methoxyphenyl)-2-phenylethenyl]-4-methoxybenzene
  • 1-[2-bromo-1-(4-methoxyphenyl)-2-phenylvinyl]-4-methoxybenzene
  • alpha,alpha-di(p-methoxyphenyl)-beta-bromo-beta-phenylethylene
  • benzene, 1,1'-(bromophenylethenylidene)bis(4-methoxy-
  • oeplexyl
CAS Number(s)
  • 41038-34-0
InChIKey HFLZEAMTFSMBSL-UHFFFAOYSA-N
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Elements H C O Br