1,8-Naphthyridin-2(1H)-One, 3-(4-(Acetyloxy)Butyl)-1-Phenyl-

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Properties Simple | Detailed

Formula C20H20N2O3
IUPAC Name 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl acetate
Molecular Mass 336.384 g·mol−1
Heat of Formation -311.3 ± 16.7 kJ·mol−1
Dipole Moment 4.18 ± 1.08 D
Volume 402.15 Å 3
Surface Area 371.81 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • (1-phenyl-1,2-dihydro-2-oxo-1,8-naphthyridin-3-yl)-4-acetoxybutane
  • 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl ethanoate
  • acetic acid 4-(2-keto-1-phenyl-1,8-naphthyridin-3-yl)butyl ester
  • acetic acid 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl ester
  • up 5145-52
  • up-5145-52
CAS Number(s)
  • 113206-32-9
InChIKey JYVIMETTWDHLFH-UHFFFAOYSA-N
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