| Formula |
C17H14N8O |
| IUPAC Name |
2-(5-carbamimidoylbenzimidazol-3-ium-3a-ylium-2-carbonyl)benzimidazol-3-ium-3a-ylium-5-carboxamidine |
| Molecular Mass |
346.346 g·mol−1 |
| Heat of Formation |
507.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.16 ± 1.08 D |
| Volume |
388.1 Å 3 |
| Surface Area |
361.21 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(6-amidino1h-benzimidazole-2-carbonyl)-3h-benzimidazole-5-carboxamidine
- 2-(6-carbamimidoyl1h-benzimidazole-2-carbonyl)-3h-benzimidazole-5-carboxamidine
- 2-(6-carbamimidoyl1h-benzimidazole-2-carbonyl)-3h-benzimidazole-5-carboximidamide
- 2-[(6-carbamimidoyl-1h-benzimidazol-2-yl)-oxomethyl]-3h-benzimidazole-5-carboxamidine
- 2-[(6-carbamimidoyl-1h-benzimidazol-2-yl)carbonyl]-3h-benzimidazole-5-carboximidamide
- bis(5-amidino-2-benzimidazolyl)methanone
|
| InChIKey |
VVVXDHROXQUONB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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