| Formula |
C22H18N8 |
| IUPAC Name |
2-[2-(4-carbamimidoylphenyl)-4h-benzimidazol-3-ium-4-id-5-yl]-4h-benzimidazol-3-ium-4-ide-5-carboxamidine |
| Molecular Mass |
394.432 g·mol−1 |
| Heat of Formation |
691.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.36 ± 1.08 D |
| Volume |
455.6 Å 3 |
| Surface Area |
416.3 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(4-amidinophenyl)-3h-benzimidazol-5-yl]-3h-benzimidazole-5-carboxamidine
- 2-[2-(4-carbamimidoylphenyl)-3h-benzimidazol-5-yl]-3h-benzimidazole-5-carboxamidine
- 2-[2-(4-carbamimidoylphenyl)-3h-benzimidazol-5-yl]-3h-benzimidazole-5-carboximidamide
- 5-amidino-2-[2-(4-amidinophenyl)-5-benzimidazolyl]benzimidazole
- 5-amidino-2-[2-(4-amidinophenyl)-5-benzimidazolyl]benzimidazole hydrochloride
- ht2
|
| InChIKey |
YEJMAZMIHIFTFO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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