About dicopper;bis(cobalt(2+));disilicate
dicopper;bis(cobalt(2+));disilicate (PubChem CID 174939182) has the molecular formula Co2Cu2O8Si2
and a molecular weight of 429.12 g/mol. Its IUPAC name is dicopper;bis(cobalt(2+));disilicate.
Molecular Properties
| Compound Name | dicopper;bis(cobalt(2+));disilicate |
| PubChem CID | 174939182 |
| Molecular Formula | Co2Cu2O8Si2 |
| Molecular Weight | 429.12 g/mol |
| Exact Mass | 427.64 |
| IUPAC Name | dicopper;bis(cobalt(2+));disilicate |
| SMILES | [Co+2].[Co+2].[Cu+2].[Cu+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-] |
| InChI | InChI=1S/2Co.2Cu.2O4Si/c;;;;2*1-5(2,3)4/q4*+2;2*-4 |
| InChIKey | PURMOMRKPUNAPV-UHFFFAOYSA-N |
| XLogP | -10.28 |
| TPSA | 184.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 429.12 |
| LogP ≤ 5 | -10.28 |
| 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 dicopper;bis(cobalt(2+));disilicate?
The IUPAC name of dicopper;bis(cobalt(2+));disilicate (CID 174939182) is dicopper;bis(cobalt(2+));disilicate.
What is the SMILES notation for dicopper;bis(cobalt(2+));disilicate?
The canonical SMILES for dicopper;bis(cobalt(2+));disilicate is [Co+2].[Co+2].[Cu+2].[Cu+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].
What is the InChIKey of dicopper;bis(cobalt(2+));disilicate?
The InChIKey is PURMOMRKPUNAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/2Co.2Cu.2O4Si/c;;;;2*1-5(2,3)4/q4*+2;2*-4.
What are the key properties of dicopper;bis(cobalt(2+));disilicate?
dicopper;bis(cobalt(2+));disilicate has a molecular weight of 429.12 g/mol, XLogP of -10.28, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dicopper;bis(cobalt(2+));disilicate is sourced from PubChem (CID 174939182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).