1-Benzoyl-2-(Naphth-1-Ylamino)Ethene

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Properties Simple | Detailed

Formula C19H15NO
IUPAC Name (e)-3-(1-naphthylamino)-1-phenyl-prop-2-en-1-one
Molecular Mass 273.329 g·mol−1
Heat of Formation 185.7 ± 16.7 kJ·mol−1
Dipole Moment 4.31 ± 1.08 D
Volume 334.44 Å 3
Surface Area 314.75 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(1-naphthylamino)-1-phenyl-prop-2-en-1-one
  • (e)-3-(1-naphthylamino)-1-phenylprop-2-en-1-one
  • (e)-3-(naphthalen-1-ylamino)-1-phenyl-prop-2-en-1-one
  • (e)-3-(naphthalen-1-ylamino)-1-phenylprop-2-en-1-one
  • 2-propen-1-one, 3-(1-naphthalenylamino)-1-phenyl-
  • 3-(1-naphthalenylamino)-1-phenyl-2-propen-1-one
  • t 44
  • t-44
CAS Number(s)
  • 69807-62-1
InChIKey KLLPJVFWDTZLJT-BUHFOSPRSA-N
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