Basic information
- Standard SMILES
O=S(=O)([O-])C(F)(F)F.c1ccc([S+](c2cccc3ccccc23)c2cccc3ccccc23)cc1- InChIKey
DZHKQDRHJHDKLF-UHFFFAOYSA-M- Molecular formula
- C27H19F3O3S2
- Average molar mass
- 512.6 g/mol
Names & identifiers
- Preferred name
- Di(1-naphthyl)phenylsulfonium triflate
- IUPAC
- dinaphthalen-1-yl(phenyl)sulfanium;trifluoromethanesulfonate
Names & synonyms
di(1-naphthyl)phenylsulfonium triflateSCHEMBL36034SCHEMBL31564951
Database identifiers
- PubChem CID
- 22644402
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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