6,8,11-Trihydroxy-1-Methoxy-5,12-Tetracenedione

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Properties Simple | Detailed

Formula C19H12O6
IUPAC Name 6,8,11-trihydroxy-1-methoxy-tetracene-5,12-dione
Molecular Mass 336.295 g·mol−1
Heat of Formation -707.3 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 351.07 Å 3
Surface Area 311.4 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -1.52 ± eV
Point Group Symmetry C1
Synonyms
  • 5,12-naphthacenedione, 6,8,11-trihydroxy-1-methoxy-
  • 6,8,11-trihydroxy-1-methoxy-tetracene-5,12-quinone
  • 6,8,11-trihydroxy-1-methoxytetracene-5,12-dione
  • 7,8-dehydro-9,10-desacetyldoxorubicinone
  • 7,8-dhda-dr
CAS Number(s)
  • 64845-67-6
InChIKey HVWINTHXQUZYHP-UHFFFAOYSA-N
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