7,8,8A,9A-Tetrahydrobenzo[1,12]Tetrapheno[10,11-B]Oxirene

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Formula C20H14O
IUPAC Name 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene
Molecular Mass 270.325 g·mol−1
Heat of Formation 353.9 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 312.0 Å 3
Surface Area 277.96 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
InChIKey DUHHIDHETBMUJJ-UZLBHIALSA-N
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Elements H C O