(E)-1-(Benzo[H]Quinolin-2-Yl)-2-Phenylethenide

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Properties Simple | Detailed

Formula C21H14N-
IUPAC Name 2-[(e)-2-phenylvinyl]benzo[h]quinoline
Molecular Mass 280.343 g·mol−1
Heat of Formation 3493.1 ± 16.7 kJ·mol−1
Dipole Moment 1.15 ± 1.08 D
Volume 316.87 Å 3
Surface Area 287.01 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -2.43 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,2,5,5-tetramethylpyrrolidine-n-oxide-oxazolopyridocarbazole
  • benzo(h)quinoline, 2-(2-phenylethenyl)-, ion(1-)
  • p-opc
  • proxyl-opc
  • proxyl-oxazolopyridocarbazole
CAS Number(s)
  • 127983-95-3
InChIKey MXQUSPRSLDRPMD-UHFFFAOYSA-N
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Elements H C N