9-Pheny-3-Fluorone

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Properties Simple | Detailed

Formula C19H12O5
IUPAC Name 2,6,7-trihydroxy-9-phenyl-5,8-dihydroxanthene-5,6,7,8,8a,9,9a,10a-octaid-3-one
Molecular Mass 320.296 g·mol−1
Heat of Formation -475.2 ± 16.7 kJ·mol−1
Dipole Moment 7.30 ± 1.08 D
Volume 349.38 Å 3
Surface Area 310.56 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy -1.74 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,7-trihydroxy-9-phenyl-6-fluorone
  • 2,6,7-trihydroxy-9-phenyl-3-xanthenone
  • 2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one
  • 2,6,7-trihydroxy-9-phenylisoxanthen-3-one
  • 2,6,7-trihydroxy-9-phenylisoxanthene-3-one
  • 2,6,7-trihydroxy-9-phenylxanthen-3-one
  • 3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl-
  • 9-phenyl-2,3,7-trihydroxy-6-fluorone
  • 9-phenyl-2,3-7-trihydroxy-6-fluorone
  • 9-phenyl-2,6,7-trihydroxy-3-fluorone
  • 9-phenyl-3-fluorone
  • an-512/13208011
  • cbchromo1_000049
  • cbdive_003845
  • cbdive_004001
  • fluorone black
  • fluorone, phenyl-
  • phenylfluorone
  • tg2-222-7
CAS Number(s)
  • 975-17-7
InChIKey YDCFOUBAMGLLKA-UHFFFAOYSA-N
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