About benzhydryl dimethyl phosphite
benzhydryl dimethyl phosphite (PubChem CID 175003016) has the molecular formula C15H17O3P
and a molecular weight of 276.27 g/mol. Its IUPAC name is benzhydryl dimethyl phosphite.
Molecular Properties
| Compound Name | benzhydryl dimethyl phosphite |
| PubChem CID | 175003016 |
| Molecular Formula | C15H17O3P |
| Molecular Weight | 276.27 g/mol |
| Exact Mass | 276.09 |
| IUPAC Name | benzhydryl dimethyl phosphite |
| SMILES | COP(OC)OC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C15H17O3P/c1-16-19(17-2)18-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3 |
| InChIKey | BCFOWLJOXLXJDZ-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.27 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of benzhydryl dimethyl phosphite?
The IUPAC name of benzhydryl dimethyl phosphite (CID 175003016) is benzhydryl dimethyl phosphite.
What is the SMILES notation for benzhydryl dimethyl phosphite?
The canonical SMILES for benzhydryl dimethyl phosphite is COP(OC)OC(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryl dimethyl phosphite?
The InChIKey is BCFOWLJOXLXJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17O3P/c1-16-19(17-2)18-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3.
What are the key properties of benzhydryl dimethyl phosphite?
benzhydryl dimethyl phosphite has a molecular weight of 276.27 g/mol, XLogP of 4.31, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryl dimethyl phosphite is sourced from PubChem (CID 175003016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).