1-[3,10-Dihydroxy-12-(2-Hydroxypropyl)-2,6,7,11-Tetramethoxy-4,9-Dioxo-4,9-Dihydro-1-Perylenyl]-2-Propanyl Benzoate

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Formula C37H20O11
IUPAC Name 1-[3,10-dihydroxy-12-(2-hydroxypropyl)-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydro-1-perylenyl]-2-propanyl benzoate
Molecular Mass 640.548 g·mol−1
Heat of Formation 2057.2 ± 16.7 kJ·mol−1
Dipole Moment 13.11 ± 1.08 D
Volume 593.2 Å 3
Surface Area 458.86 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -3.01 ± eV
Point Group Symmetry C1
InChIKey ZZTKVBAAURVMGM-DLBZAZTESA-N
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Elements C O