About tantalum(2+) pentaiodide
tantalum(2+) pentaiodide (PubChem CID 22472389) has the molecular formula I5Ta-3
and a molecular weight of 815.47 g/mol. Its IUPAC name is tantalum(2+) pentaiodide.
Molecular Properties
| Compound Name | tantalum(2+) pentaiodide |
| PubChem CID | 22472389 |
| Molecular Formula | I5Ta-3 |
| Molecular Weight | 815.47 g/mol |
| Exact Mass | 815.47 |
| IUPAC Name | tantalum(2+) pentaiodide |
| SMILES | [I-].[I-].[I-].[I-].[I-].[Ta+2] |
| InChI | InChI=1S/5HI.Ta/h5*1H;/q;;;;;+2/p-5 |
| InChIKey | YHCGWDVQUDFYBB-UHFFFAOYSA-I |
| XLogP | -14.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 815.47 |
| LogP ≤ 5 | -14.98 |
| 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 tantalum(2+) pentaiodide?
The IUPAC name of tantalum(2+) pentaiodide (CID 22472389) is tantalum(2+) pentaiodide.
What is the SMILES notation for tantalum(2+) pentaiodide?
The canonical SMILES for tantalum(2+) pentaiodide is [I-].[I-].[I-].[I-].[I-].[Ta+2].
What is the InChIKey of tantalum(2+) pentaiodide?
The InChIKey is YHCGWDVQUDFYBB-UHFFFAOYSA-I. The full InChI is InChI=1S/5HI.Ta/h5*1H;/q;;;;;+2/p-5.
What are the key properties of tantalum(2+) pentaiodide?
tantalum(2+) pentaiodide has a molecular weight of 815.47 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum(2+) pentaiodide is sourced from PubChem (CID 22472389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).