Basic information
- Standard SMILES
C=C(C)C(=O)OCC(F)(F)C(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
HKXWKLUYOKYWBJ-UHFFFAOYSA-M- Molecular formula
- C29H21F11O7S2
- Average molar mass
- 754.6 g/mol
Names & identifiers
- Preferred name
- (4-((2,2-Difluoro-3-(methacryloyloxy)propanoyl)oxy)phenyl)diphenylsulfonium perfluorobutanesulfonate
- IUPAC
- [4-[2,2-difluoro-3-(2-methylprop-2-enoyloxy)propanoyl]oxyphenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
Names & synonyms
SCHEMBL3696168HKXWKLUYOKYWBJ-UHFFFAOYSA-M(4-((2,2-Difluoro-3-(methacryloyloxy)propanoyl)oxy)phenyl)diphenylsulfonium perfluorobutanesulfonate
Database identifiers
- PubChem CID
- 87560271
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 12
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
1 records
Compound notes
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