Basic information
- Standard SMILES
Cc1cc([S+](CCl)c2ccccc2)c(C)c(C)c1C.O=S(=O)([O-])C(F)(F)F- InChIKey
PRZXOFMSYJXPGE-UHFFFAOYSA-M- Molecular formula
- C18H20ClF3O3S2
- Average molar mass
- 440.9 g/mol
Names & identifiers
- Preferred name
- (Chloromethyl)(phenyl)(2,3,4,5-tetramethylphenyl)sulfonium triflate
- IUPAC
- chloromethyl-phenyl-(2,3,4,5-tetramethylphenyl)sulfanium;trifluoromethanesulfonate
Names & synonyms
(chloromethyl)(phenyl)(2,3,4,5-tetramethylphenyl)sulfonium triflateSCHEMBL2729490(chloromethyl)(phenyl)(2,3,4,5-tetramethylphenyl) sulfonium triflate
Database identifiers
- PubChem CID
- 87429243
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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