Basic information
- Standard SMILES
O=S(=O)([O-])Oc1ccccc1.c1ccc([I+]c2ccccc2)cc1- InChIKey
LDXGWESCFHQHDX-UHFFFAOYSA-M- Molecular formula
- C18H15IO4S
- Average molar mass
- 454.3 g/mol
- Monoisotopic mass
- 453.97358
Names & identifiers
- Preferred name
- Diphenyliodonium phenylsulfate
- IUPAC
- diphenyliodanium;phenyl sulfate
Names & synonyms
diphenyliodonium phenylsulfateSCHEMBL4622672LDXGWESCFHQHDX-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 22339003
Properties
Computed structural properties
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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