Basic information
- Standard SMILES
O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.c1ccc([S+](c2ccccc2)c2ccccc2)cc1- InChIKey
UTFMTSQCBMJRND-UHFFFAOYSA-M- Molecular formula
- C24H15F5O3S2
- Average molar mass
- 510.5 g/mol
Names & identifiers
- Preferred name
- Triphenylsulfonium pentafluorobenzenesulfonate
- IUPAC
- 2,3,4,5,6-pentafluorobenzenesulfonate;triphenylsulfanium
Names & synonyms
SCHEMBL384538UTFMTSQCBMJRND-UHFFFAOYSA-Mtriphenylsulfonium pentafluorobenzenesulfonate
Database identifiers
- PubChem CID
- 21889463
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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