4,6,8-Trihydroxy-3-Methyl-1,2,7,12-Tetraphenetetrone

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Properties Simple | Detailed

Formula C19H10O7
IUPAC Name 4,6,8-trihydroxy-3-methyl-benzo[a]anthracene-1,2,7,12-tetrone
Molecular Mass 350.278 g·mol−1
Heat of Formation -816.1 ± 16.7 kJ·mol−1
Dipole Moment 5.91 ± 1.08 D
Volume 355.97 Å 3
Surface Area 312.02 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy -2.00 ± eV
Point Group Symmetry C1
Synonyms
  • 2,6,8-trihydroxy-3-methyl-benzo[alpha]anthracene-1,4,7,12-tetraone
  • 2,6,8-trihydroxy-3-methyltetraphene-1,4,7,12-tetrone
  • 4,6,8-trihydroxy-3-methyl-benzo[a]anthracene-1,2,7,12-diquinone
  • 4,6,8-trihydroxy-3-methylbenzo[a]anthracene-1,2,7,12-tetrone
  • benz[a]anthracene-1,4,7,12-tetrone, 2,6,8-trihydroxy-3-methyl-
  • oviedomycin
InChIKey SKUDQXAQMMVQKR-UHFFFAOYSA-N
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