5-Phenoxy-3,4-Dihydrobenzo[B][1,7]Naphthyridin-1(2H)-One

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Formula C18H14N2O2
IUPAC Name 5-phenoxy-3,4-dihydro-2h-benzo[b][1,7]naphthyridin-1-one
Molecular Mass 290.316 g·mol−1
Heat of Formation 18.1 ± 16.7 kJ·mol−1
Dipole Moment 5.42 ± 1.08 D
Volume 333.46 Å 3
Surface Area 296.94 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
Synonyms
  • 3,4-dihydro-5-phenoxybenzo(b)(1,7)naphthyridin-1(2h)-one
  • 5-(phenoxy)-3,4-dihydro-2h-pyrido[3,4-b]quinolin-1-one
CAS Number(s)
  • 37752-81-1
InChIKey PVVCTHWLZHDDMN-UHFFFAOYSA-N
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