3,5,7,11B-Tetrahydroxy-1,1,9-Trimethyl-2H-Benzo[Cd]Pyrene-2,6,10(1H,11Bh)-Trione

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Formula C22H16O7
IUPAC Name 3,5,7,11b-tetrahydroxy-1,1,9-trimethyl-2h-benzo[cd]pyrene-2,6,10(1h,11bh)-trione
Molecular Mass 392.358 g·mol−1
Heat of Formation -977.8 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 411.2 Å 3
Surface Area 335.55 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy -1.37 ± eV
Point Group Symmetry C1
InChIKey FRXZTKQCZPGFDX-QFIPXVFZSA-N
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