1A,2,3,13B-Tetrahydroindeno[1',2',3':6,7]Tetrapheno[10,11-B]Oxirene-2,3-Diol

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Formula C24H16O3
IUPAC Name 1a,2,3,13b-tetrahydroindeno[1',2',3':6,7]tetrapheno[10,11-b]oxirene-2,3-diol
Molecular Mass 352.382 g·mol−1
Heat of Formation -35.5 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 387.49 Å 3
Surface Area 334.16 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
InChIKey UXERMJWUEOEVIA-KEZOAJOQSA-N
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