About disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate
disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate (PubChem CID 139129859) has the molecular formula C28H28Ag2B2F8N8
and a molecular weight of 865.93 g/mol. Its IUPAC name is disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate.
Molecular Properties
| Compound Name | disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate |
| PubChem CID | 139129859 |
| Molecular Formula | C28H28Ag2B2F8N8 |
| Molecular Weight | 865.93 g/mol |
| Exact Mass | 864.06 |
| IUPAC Name | disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate |
| SMILES | F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1ccc(Cn2ccnc2)c(Cn2ccnc2)c1.c1ccc(Cn2ccnc2)c(Cn2ccnc2)c1 |
| InChI | InChI=1S/2C14H14N4.2Ag.2BF4/c2*1-2-4-14(10-18-8-6-16-12-18)13(3-1)9-17-7-5-15-11-17;;;2*2-1(3,4)5/h2*1-8,11-12H,9-10H2;;;;/q;;2*+1;2*-1 |
| InChIKey | JWJAQOSHWUFESR-UHFFFAOYSA-N |
| XLogP | 6.95 |
| TPSA | 71.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 865.93 |
| LogP ≤ 5 | 6.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate?
The IUPAC name of disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate (CID 139129859) is disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate.
What is the SMILES notation for disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate?
The canonical SMILES for disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1ccc(Cn2ccnc2)c(Cn2ccnc2)c1.c1ccc(Cn2ccnc2)c(Cn2ccnc2)c1.
What is the InChIKey of disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate?
The InChIKey is JWJAQOSHWUFESR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H14N4.2Ag.2BF4/c2*1-2-4-14(10-18-8-6-16-12-18)13(3-1)9-17-7-5-15-11-17;;;2*2-1(3,4)5/h2*1-8,11-12H,9-10H2;;;;/q;;2*+1;2*-1.
What are the key properties of disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate?
disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate has a molecular weight of 865.93 g/mol, XLogP of 6.95, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(1-[[2-(imidazol-1-ylmethyl)phenyl]methyl]imidazole);ditetrafluoroborate is sourced from PubChem (CID 139129859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).