1-Phenyl-3-(4-Pyridyl)-2-Propen-1-One

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Properties Simple | Detailed

Formula C14H11NO
IUPAC Name (e)-1-phenyl-3-(4-pyridyl)prop-2-en-1-one
Molecular Mass 209.243 g·mol−1
Heat of Formation 159.3 ± 16.7 kJ·mol−1
Dipole Moment 2.62 ± 1.08 D
Volume 257.5 Å 3
Surface Area 249.39 Å 2
HOMO Energy -10.14 ± 0.55 eV
LUMO Energy -1.22 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-phenyl-3-(4-pyridyl)prop-2-en-1-one
  • (e)-1-phenyl-3-pyridin-4-yl-prop-2-en-1-one
  • (e)-1-phenyl-3-pyridin-4-ylprop-2-en-1-one
  • 1-phenyl-3-(4'-pyridyl)-propenone
  • 1-phenyl-3-(4-pyridinyl)-2-propen-1-one
  • 1-phenyl-3-(4-pyridyl)prop-2-en-1-one
  • 1-phenyl-3-pyridin-4-yl-prop-2-en-1-one
  • 1-phenyl-3-pyridin-4-ylprop-2-en-1-one
  • 2-propen-1-one, 1-phenyl-3-(4-pyridinyl)-
  • 4-azachalcone
  • acrylophenone, 3-(4-pyridyl)-
  • phpypr
CAS Number(s)
  • 16208-85-8
InChIKey MSXXXMPYLQXAKL-VOTSOKGWSA-N
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