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

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Properties Simple | Detailed

Formula C18H16O3
IUPAC Name (2r,3r,4r)-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol
Molecular Mass 280.318 g·mol−1
Heat of Formation -348.9 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 323.87 Å 3
Surface Area 283.56 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol
  • (9r,10r,11r)-9,10,11,12-tetrahydrobenzo[c]phenanthrene-9,10,11-triol
  • 1s-trans-anti-benzo[c]phenanthrene
  • bpi
InChIKey WCUHTHVUZQCBTI-KBAYOESNSA-N
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