| Formula |
C20H16N2 |
| IUPAC Name |
1-benzyl-2-phenyl-benzimidazole |
| Molecular Mass |
284.354 g·mol−1 |
| Heat of Formation |
417.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
352.32 Å 3 |
| Surface Area |
303.1 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(benzyl)-2-phenyl-benzimidazole
- 1-benzyl-2-phenyl-1h-benzoimidazole
- 2-phenyl-1-(phenylmethyl)benzimidazole
- bas 01850691
- chemdiv3_011388
|
| InChIKey |
LCFXRSKBJWQHON-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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