About oxo-bis(phenylmethoxy)phosphanium
oxo-bis(phenylmethoxy)phosphanium (PubChem CID 6334615) has the molecular formula C14H14O3P+
and a molecular weight of 261.24 g/mol. Its IUPAC name is oxo-bis(phenylmethoxy)phosphanium.
Molecular Properties
| Compound Name | oxo-bis(phenylmethoxy)phosphanium |
| PubChem CID | 6334615 |
| Molecular Formula | C14H14O3P+ |
| Molecular Weight | 261.24 g/mol |
| Exact Mass | 261.07 |
| IUPAC Name | oxo-bis(phenylmethoxy)phosphanium |
| SMILES | O=[P+](OCc1ccccc1)OCc1ccccc1 |
| InChI | InChI=1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+1 |
| InChIKey | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.24 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze oxo-bis(phenylmethoxy)phosphanium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of oxo-bis(phenylmethoxy)phosphanium?
The IUPAC name of oxo-bis(phenylmethoxy)phosphanium (CID 6334615) is oxo-bis(phenylmethoxy)phosphanium.
What is the SMILES notation for oxo-bis(phenylmethoxy)phosphanium?
The canonical SMILES for oxo-bis(phenylmethoxy)phosphanium is O=[P+](OCc1ccccc1)OCc1ccccc1.
What is the InChIKey of oxo-bis(phenylmethoxy)phosphanium?
The InChIKey is RQKYHDHLEMEVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+1.
What are the key properties of oxo-bis(phenylmethoxy)phosphanium?
oxo-bis(phenylmethoxy)phosphanium has a molecular weight of 261.24 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(phenylmethoxy)phosphanium is sourced from PubChem (CID 6334615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).