Formula |
C22H20N2O2 |
IUPAC Name |
2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazol-1-ium |
Molecular Mass |
344.406 g·mol−1 |
Heat of Formation |
76.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.66 ± 1.08 D |
Volume |
421.92 Å 3 |
Surface Area |
351.5 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(4-methoxy-benzyl)-2-(4-methoxy-phenyl)-1h-benzoimidazole
- 1-(4-methoxybenzyl)-2-(4-methoxyphenyl)benzimidazole
- 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole
- bas 00538187
- cbdive_003469
- oprea1_190181
- oprea1_397399
|
InChIKey |
YDUZZETWBAQFAY-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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