(2R,3S)-2,7,12,17-Tetraethyl-3,8,13,18-Tetramethyl-2,3-Dihydro-2,3-Porphyrindiol

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Formula C32H40N4O2
IUPAC Name (15z,19z)-2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-21,22,23-triium-8-ide-2,3-diol
Molecular Mass 512.686 g·mol−1
Heat of Formation -73.5 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 649.67 Å 3
Surface Area 520.93 Å 2
HOMO Energy -7.55 ± 0.55 eV
LUMO Energy -1.44 ± eV
Point Group Symmetry C1
InChIKey WSQGPJYZFHUZBN-ZSBHKWCFSA-N
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