| Formula |
C13H10N2 |
| IUPAC Name |
2-phenyl-1h-benzimidazole |
| Molecular Mass |
194.232 g·mol−1 |
| Heat of Formation |
319.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.50 ± 1.08 D |
| Volume |
233.04 Å 3 |
| Surface Area |
227.1 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenylbenzimidazole analog 6
- 1h-benzimidazole, 2-phenyl-
- 2-phenyl-1h-benzimidazole
- af-407/01228019
- benzimidazole, 2-phenyl-
- gainex
- phenizidole
- phenzidol
- phenzidole
|
| CAS Number(s) |
|
| InChIKey |
DWYHDSLIWMUSOO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
