About dioxo-λ5-phosphane;molybdenum(3+);trichloride
dioxo-λ5-phosphane;molybdenum(3+);trichloride (PubChem CID 172699694) has the molecular formula HCl3MoO2P
and a molecular weight of 266.28 g/mol. Its IUPAC name is dioxo-λ5-phosphane;molybdenum(3+);trichloride.
Molecular Properties
| Compound Name | dioxo-λ5-phosphane;molybdenum(3+);trichloride |
| PubChem CID | 172699694 |
| Molecular Formula | HCl3MoO2P |
| Molecular Weight | 266.28 g/mol |
| Exact Mass | 266.78 |
| IUPAC Name | dioxo-λ5-phosphane;molybdenum(3+);trichloride |
| SMILES | O=[PH]=O.[Cl-].[Cl-].[Cl-].[Mo+3] |
| InChI | InChI=1S/3ClH.Mo.HO2P/c;;;;1-3-2/h3*1H;;3H/q;;;+3;/p-3 |
| InChIKey | RDLHAUYLQGBELP-UHFFFAOYSA-K |
| XLogP | -8.63 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.28 |
| LogP ≤ 5 | -8.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dioxo-λ5-phosphane;molybdenum(3+);trichloride?
The IUPAC name of dioxo-λ5-phosphane;molybdenum(3+);trichloride (CID 172699694) is dioxo-λ5-phosphane;molybdenum(3+);trichloride.
What is the SMILES notation for dioxo-λ5-phosphane;molybdenum(3+);trichloride?
The canonical SMILES for dioxo-λ5-phosphane;molybdenum(3+);trichloride is O=[PH]=O.[Cl-].[Cl-].[Cl-].[Mo+3].
What is the InChIKey of dioxo-λ5-phosphane;molybdenum(3+);trichloride?
The InChIKey is RDLHAUYLQGBELP-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.Mo.HO2P/c;;;;1-3-2/h3*1H;;3H/q;;;+3;/p-3.
What are the key properties of dioxo-λ5-phosphane;molybdenum(3+);trichloride?
dioxo-λ5-phosphane;molybdenum(3+);trichloride has a molecular weight of 266.28 g/mol, XLogP of -8.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxo-λ5-phosphane;molybdenum(3+);trichloride is sourced from PubChem (CID 172699694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).