About bis(oxosilicon(2+));oxygen(2-);tantalum(5+)
bis(oxosilicon(2+));oxygen(2-);tantalum(5+) (PubChem CID 162008817) has the molecular formula H8O3Si2Ta+7
and a molecular weight of 293.18 g/mol. Its IUPAC name is bis(oxosilicon(2+));oxygen(2-);tantalum(5+).
Molecular Properties
| Compound Name | bis(oxosilicon(2+));oxygen(2-);tantalum(5+) |
| PubChem CID | 162008817 |
| Molecular Formula | H8O3Si2Ta+7 |
| Molecular Weight | 293.18 g/mol |
| Exact Mass | 292.95 |
| IUPAC Name | bis(oxosilicon(2+));oxygen(2-);tantalum(5+) |
| SMILES | O=[SiH4+2].O=[SiH4+2].[O-2].[Ta+5] |
| InChI | InChI=1S/2H4OSi.O.Ta/c2*1-2;;/h2*2H4;;/q2*+2;-2;+5 |
| InChIKey | NJVVVYQTXSBJFG-UHFFFAOYSA-N |
| XLogP | -3.26 |
| TPSA | 62.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.18 |
| LogP ≤ 5 | -3.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 bis(oxosilicon(2+));oxygen(2-);tantalum(5+)?
The IUPAC name of bis(oxosilicon(2+));oxygen(2-);tantalum(5+) (CID 162008817) is bis(oxosilicon(2+));oxygen(2-);tantalum(5+).
What is the SMILES notation for bis(oxosilicon(2+));oxygen(2-);tantalum(5+)?
The canonical SMILES for bis(oxosilicon(2+));oxygen(2-);tantalum(5+) is O=[SiH4+2].O=[SiH4+2].[O-2].[Ta+5].
What is the InChIKey of bis(oxosilicon(2+));oxygen(2-);tantalum(5+)?
The InChIKey is NJVVVYQTXSBJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/2H4OSi.O.Ta/c2*1-2;;/h2*2H4;;/q2*+2;-2;+5.
What are the key properties of bis(oxosilicon(2+));oxygen(2-);tantalum(5+)?
bis(oxosilicon(2+));oxygen(2-);tantalum(5+) has a molecular weight of 293.18 g/mol, XLogP of -3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxosilicon(2+));oxygen(2-);tantalum(5+) is sourced from PubChem (CID 162008817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).