N-(4-Methoxybenzylidene)-N-Phenylamine Oxide

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Properties Simple | Detailed

Formula C14H13NO2
IUPAC Name 1-(4-methoxyphenyl)-n-phenyl-methanimine oxide
Molecular Mass 227.259 g·mol−1
Heat of Formation 2754.8 ± 16.7 kJ·mol−1
Dipole Moment 17.86 ± 1.08 D
Volume 254.97 Å 3
Surface Area 247.18 Å 2
HOMO Energy -8.03 ± 0.55 eV
LUMO Energy -2.54 ± eV
Point Group Symmetry Cs
Synonyms
  • .alpha.-(p-methoxyphenyl)-n-phenylnitrone
  • .alpha.-4'-methoxyphenyl n-phenylnitrone
  • 1-(4-methoxyphenyl)-n-phenyl-methanimine oxide
  • 1-(4-methoxyphenyl)-n-phenylmethanimine oxide
  • benzenamine, n-((4-methoxyphenyl)methylene)-, n-oxide
  • benzenamine, n-[(4-methoxyphenyl)methylene]-, n-oxide
  • nitrone, .alpha.-(p-methoxyphenyl)-n-phenyl-
CAS Number(s)
  • 3585-93-1
InChIKey GIBHBSRKHBYUKU-UHFFFAOYSA-N
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