8,9,10,11-Tetrahydro-8,9,10,11-Tetraphenetetrol

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Formula C18H16O4
IUPAC Name (8s,9r,10s,11r)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol
Molecular Mass 296.317 g·mol−1
Heat of Formation -533.6 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 330.25 Å 3
Surface Area 296.26 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
InChIKey SILCUWKIINXJQT-MLHJIOFPSA-N
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