Basic information
- Standard SMILES
c1ccc([SH+]c2ccccc2)cc1- InChIKey
LTYMSROWYAPPGB-UHFFFAOYSA-O- Molecular formula
- C12H11S+
- Average molar mass
- 187.28 g/mol
Names & identifiers
- Preferred name
- Diphenylsulfonium
- IUPAC
- diphenylsulfanium
Names & synonyms
diphenylsulfoniumLTYMSROWYAPPGB-UHFFFAOYSA-ONS00114910
Database identifiers
- PubChem CID
- 22290449
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 1
- Complexity
- 116
Related reactions
16 records
Compound notes
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