Basic information
- Standard SMILES
O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.c1ccc([S+](c2ccccc2)c2ccccc2)cc1- InChIKey
CCWBCXQBUSUPKF-UHFFFAOYSA-M- Molecular formula
- C22H15F7O2S
- Average molar mass
- 476.4 g/mol
Names & identifiers
- Preferred name
- Triphenylsulfonium heptafluorobutanoate
- IUPAC
- 2,2,3,3,4,4,4-heptafluorobutanoate;triphenylsulfanium
Names & synonyms
triphenylsulfonium heptafluorobutanoateSCHEMBL545780
Database identifiers
- PubChem CID
- 22328343
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Linked notes
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