About bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) (PubChem CID 173093739) has the molecular formula O6P2Sn2+2
and a molecular weight of 395.36 g/mol. Its IUPAC name is bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride).
Molecular Properties
| Compound Name | bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) |
| PubChem CID | 173093739 |
| Molecular Formula | O6P2Sn2+2 |
| Molecular Weight | 395.36 g/mol |
| Exact Mass | 397.72 |
| IUPAC Name | bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) |
| SMILES | O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Sn+2].[Sn+2] |
| InChI | InChI=1S/2HO3P.2Sn/c2*1-4(2)3;;/h2*(H,1,2,3);;/q;;2*+2/p-2 |
| InChIKey | LIMJWMCSNQWQOQ-UHFFFAOYSA-L |
| XLogP | -4.03 |
| TPSA | 126.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 395.36 |
| LogP ≤ 5 | -4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)?
The IUPAC name of bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) (CID 173093739) is bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride).
What is the SMILES notation for bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)?
The canonical SMILES for bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) is O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Sn+2].[Sn+2].
What is the InChIKey of bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)?
The InChIKey is LIMJWMCSNQWQOQ-UHFFFAOYSA-L. The full InChI is InChI=1S/2HO3P.2Sn/c2*1-4(2)3;;/h2*(H,1,2,3);;/q;;2*+2/p-2.
What are the key properties of bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)?
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) has a molecular weight of 395.36 g/mol, XLogP of -4.03, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride) is sourced from PubChem (CID 173093739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).