(2S,3S,4S)-1,2,3,4-Tetrahydrobenzo[C]Phenanthrene-2,3,4-Triol

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Formula C18H16O3
IUPAC Name (2s,3s,4s)-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol
Molecular Mass 280.318 g·mol−1
Heat of Formation -337.3 ± 16.7 kJ·mol−1
Dipole Moment 4.05 ± 1.08 D
Volume 324.85 Å 3
Surface Area 282.8 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol
  • (9s,10s,11s)-9,10,11,12-tetrahydrobenzo[c]phenanthrene-9,10,11-triol
  • 1r-trans-anti-benzo[c]phenanthrene
  • bpj
InChIKey WCUHTHVUZQCBTI-SZMVWBNQSA-N
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