1-Benzyl-2-(4-{[2-(2-Phenyl-1H-Benzimidazol-1-Yl)-4-Penten-1-Yl]Oxy}Phenyl)-1H-Benzimidazole

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Formula C38H32N4O
IUPAC Name 1-benzyl-2-[4-[(2r)-2-(2-phenylbenzimidazol-1-yl)pent-4-enoxy]phenyl]benzimidazol-1-ium
Molecular Mass 560.687 g·mol−1
Heat of Formation 585.4 ± 16.7 kJ·mol−1
Dipole Moment 3.92 ± 1.08 D
Volume 691.05 Å 3
Surface Area 496.54 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey VETKHSOXOHNPCG-WJOKGBTCSA-N
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