About hydroxy-oxo-phenylphosphanium
hydroxy-oxo-phenylphosphanium (PubChem CID 6327116) has the molecular formula C6H6O2P+
and a molecular weight of 141.09 g/mol. Its IUPAC name is hydroxy-oxo-phenylphosphanium.
Molecular Properties
| Compound Name | hydroxy-oxo-phenylphosphanium |
| PubChem CID | 6327116 |
| Molecular Formula | C6H6O2P+ |
| Molecular Weight | 141.09 g/mol |
| Exact Mass | 141.01 |
| IUPAC Name | hydroxy-oxo-phenylphosphanium |
| SMILES | O=[P+](O)c1ccccc1 |
| InChI | InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H/p+1 |
| InChIKey | KNQVWTDLQQGKSV-UHFFFAOYSA-O |
| XLogP | 1.05 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.09 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydroxy-oxo-phenylphosphanium?
The IUPAC name of hydroxy-oxo-phenylphosphanium (CID 6327116) is hydroxy-oxo-phenylphosphanium.
What is the SMILES notation for hydroxy-oxo-phenylphosphanium?
The canonical SMILES for hydroxy-oxo-phenylphosphanium is O=[P+](O)c1ccccc1.
What is the InChIKey of hydroxy-oxo-phenylphosphanium?
The InChIKey is KNQVWTDLQQGKSV-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H/p+1.
What are the key properties of hydroxy-oxo-phenylphosphanium?
hydroxy-oxo-phenylphosphanium has a molecular weight of 141.09 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-oxo-phenylphosphanium is sourced from PubChem (CID 6327116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).