Basic information
- Standard SMILES
O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.Oc1ccc([S+](c2ccc(O)cc2)c2ccc(O)cc2)cc1- InChIKey
JLVSJTRIURFPMI-UHFFFAOYSA-N- Molecular formula
- C22H15F9O6S2
- Average molar mass
- 610.5 g/mol
Names & identifiers
- Preferred name
- Tris-(4-hydroxyphenyl) sulfonium nonafluorobutane sulfonate
- IUPAC
- 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;tris(4-hydroxyphenyl)sulfanium
Names & synonyms
tris-(4-hydroxyphenyl) sulfonium nonafluorobutane sulfonateSCHEMBL4578713
Database identifiers
- PubChem CID
- 22023915
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 5
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 649
Related reactions
1 records
Compound notes
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