1-(4-(Furo(2,3-B)Quinolin-4-Ylamino)Phenyl)Ethanone

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Properties Simple | Detailed

Formula C19H14N2O2
IUPAC Name 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone
Molecular Mass 302.327 g·mol−1
Heat of Formation 101.7 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 347.67 Å 3
Surface Area 313.93 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -1.30 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[4-(4-furo[2,3-b]quinolinylamino)phenyl]ethanone
InChIKey VJDPGTFIMDGXDQ-UHFFFAOYSA-N
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