1-Benzyl-2-(4-{[2-(2-Phenyl-1H-Benzimidazol-1-Yl)-4-Penten-1-Yl]Oxy}Phenyl)-1H-Benzimidazole
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | H C O N |