About ruthenium(2+) triiodide
ruthenium(2+) triiodide (PubChem CID 21115939) has the molecular formula I3Ru-
and a molecular weight of 481.78 g/mol. Its IUPAC name is ruthenium(2+) triiodide.
Molecular Properties
| Compound Name | ruthenium(2+) triiodide |
| PubChem CID | 21115939 |
| Molecular Formula | I3Ru- |
| Molecular Weight | 481.78 g/mol |
| Exact Mass | 482.62 |
| IUPAC Name | ruthenium(2+) triiodide |
| SMILES | [I-].[I-].[I-].[Ru+2] |
| InChI | InChI=1S/3HI.Ru/h3*1H;/q;;;+2/p-3 |
| InChIKey | CZSDWTRJFNXXNX-UHFFFAOYSA-K |
| XLogP | -8.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 481.78 |
| LogP ≤ 5 | -8.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ruthenium(2+) triiodide?
The IUPAC name of ruthenium(2+) triiodide (CID 21115939) is ruthenium(2+) triiodide.
What is the SMILES notation for ruthenium(2+) triiodide?
The canonical SMILES for ruthenium(2+) triiodide is [I-].[I-].[I-].[Ru+2].
What is the InChIKey of ruthenium(2+) triiodide?
The InChIKey is CZSDWTRJFNXXNX-UHFFFAOYSA-K. The full InChI is InChI=1S/3HI.Ru/h3*1H;/q;;;+2/p-3.
What are the key properties of ruthenium(2+) triiodide?
ruthenium(2+) triiodide has a molecular weight of 481.78 g/mol, XLogP of -8.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+) triiodide is sourced from PubChem (CID 21115939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).