Basic information
- Standard SMILES
O=P([O-])(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
PESFQZRACRVIMO-UHFFFAOYSA-L- Molecular formula
- C12H10ClO2P-2
- Average molar mass
- 252.63 g/mol
Names & identifiers
- Preferred name
- Diphenylphosphinate chloride
- IUPAC
- diphenylphosphinate chloride
Names & synonyms
diphenylphosphinate chloridePESFQZRACRVIMO-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 22397669
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- -2
- Complexity
- 210
Related reactions
1 records
Compound notes
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