3-[4-(4-Morpholinyl)Pyrido[3',2':4,5]Furo[3,2-D]Pyrimidin-2-Yl]Phenol

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Properties Simple | Detailed

Formula C19H18N4O3
IUPAC Name 3-(4-morpholino-8h-pyrido[2,3]furo[2,4-b]pyrimidine-1,3,6-triium-4a,8-diid-2-yl)phenol
Molecular Mass 350.371 g·mol−1
Heat of Formation 17.8 ± 16.7 kJ·mol−1
Dipole Moment 1.46 ± 1.08 D
Volume 383.17 Å 3
Surface Area 349.42 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(4-(4-morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol
  • pi-103
InChIKey TUVCWJQQGGETHL-UHFFFAOYSA-N
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