| Formula |
C14H12N2 |
| IUPAC Name |
2-benzylbenzimidazol-1-ium-2-ylium |
| Molecular Mass |
208.258 g·mol−1 |
| Heat of Formation |
284.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.74 ± 1.08 D |
| Volume |
258.01 Å 3 |
| Surface Area |
243.53 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazole, 2-(phenylmethyl)-
- 1h-benzimidazole, 2-(phenylmethyl)- (9ci)
- 2-(benzyl)-1h-benzimidazole
- 2-(phenylmethyl)-1h-benzimidazole
- 2-benzyl-1h-benzimidazole
- 2-benzyl-1h-benzoimidazole
- 2-benzylbenzimidazole
- 2-benzylbenziminazole
- bas 00444123
- bendazol
- bendazol [dcf:inn]
- bendazolo [dcit]
- benzimidazole, 2-benzyl-
- dibasol
- dibazol
- dibazole
- enamine_004617
- oprea1_667015
- oprea1_810669
- tromasedan
|
| InChIKey |
YTLQFZVCLXFFRK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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