About disilver;1H-benzimidazole
disilver;1H-benzimidazole (PubChem CID 21437015) has the molecular formula C7H6Ag2N2+2
and a molecular weight of 333.88 g/mol. Its IUPAC name is disilver;1H-benzimidazole.
Molecular Properties
| Compound Name | disilver;1H-benzimidazole |
| PubChem CID | 21437015 |
| Molecular Formula | C7H6Ag2N2+2 |
| Molecular Weight | 333.88 g/mol |
| Exact Mass | 331.86 |
| IUPAC Name | disilver;1H-benzimidazole |
| SMILES | [Ag+].[Ag+].c1ccc2[nH]cnc2c1 |
| InChI | InChI=1S/C7H6N2.2Ag/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);;/q;2*+1 |
| InChIKey | XOFBDLSFQHNMEF-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.88 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of disilver;1H-benzimidazole?
The IUPAC name of disilver;1H-benzimidazole (CID 21437015) is disilver;1H-benzimidazole.
What is the SMILES notation for disilver;1H-benzimidazole?
The canonical SMILES for disilver;1H-benzimidazole is [Ag+].[Ag+].c1ccc2[nH]cnc2c1.
What is the InChIKey of disilver;1H-benzimidazole?
The InChIKey is XOFBDLSFQHNMEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.2Ag/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);;/q;2*+1.
What are the key properties of disilver;1H-benzimidazole?
disilver;1H-benzimidazole has a molecular weight of 333.88 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;1H-benzimidazole is sourced from PubChem (CID 21437015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).