Basic information
- Standard SMILES
COP(=O)([O-])OC.c1ccc([I+]c2ccccc2)cc1- InChIKey
KLKUGDPWCOVAQJ-UHFFFAOYSA-M- Molecular formula
- C14H16IO4P
- Average molar mass
- 406.15 g/mol
Names & identifiers
- Preferred name
- Diphenyliodonium dimethylphosphate
- IUPAC
- dimethyl phosphate;diphenyliodanium
Names & synonyms
SCHEMBL5069708Diphenyliodonium dimethylphosphateKLKUGDPWCOVAQJ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 22995015
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 189
Related reactions
6 records
Compound notes
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