About strontium;zinc;bis(dioxido(dioxo)chromium)
strontium;zinc;bis(dioxido(dioxo)chromium) (PubChem CID 158040204) has the molecular formula Cr2O8SrZn
and a molecular weight of 384.99 g/mol. Its IUPAC name is strontium;zinc;bis(dioxido(dioxo)chromium).
Molecular Properties
| Compound Name | strontium;zinc;bis(dioxido(dioxo)chromium) |
| PubChem CID | 158040204 |
| Molecular Formula | Cr2O8SrZn |
| Molecular Weight | 384.99 g/mol |
| Exact Mass | 383.68 |
| IUPAC Name | strontium;zinc;bis(dioxido(dioxo)chromium) |
| SMILES | O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].[Sr+2].[Zn+2] |
| InChI | InChI=1S/2Cr.8O.Sr.Zn/q;;;;;;4*-1;2*+2 |
| InChIKey | FIGKHTSYFBRKDV-UHFFFAOYSA-N |
| XLogP | -5.62 |
| TPSA | 160.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 384.99 |
| LogP ≤ 5 | -5.62 |
| 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 strontium;zinc;bis(dioxido(dioxo)chromium)?
The IUPAC name of strontium;zinc;bis(dioxido(dioxo)chromium) (CID 158040204) is strontium;zinc;bis(dioxido(dioxo)chromium).
What is the SMILES notation for strontium;zinc;bis(dioxido(dioxo)chromium)?
The canonical SMILES for strontium;zinc;bis(dioxido(dioxo)chromium) is O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].[Sr+2].[Zn+2].
What is the InChIKey of strontium;zinc;bis(dioxido(dioxo)chromium)?
The InChIKey is FIGKHTSYFBRKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cr.8O.Sr.Zn/q;;;;;;4*-1;2*+2.
What are the key properties of strontium;zinc;bis(dioxido(dioxo)chromium)?
strontium;zinc;bis(dioxido(dioxo)chromium) has a molecular weight of 384.99 g/mol, XLogP of -5.62, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;zinc;bis(dioxido(dioxo)chromium) is sourced from PubChem (CID 158040204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).