Basic information
- Standard SMILES
COc1sc(C)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1C- InChIKey
UIFTZXOAUOJYFC-UHFFFAOYSA-N- Molecular formula
- C26H26OPS+
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.14419862
Names & identifiers
- Preferred name
- (5-Methoxy-2,4-dimethylthiophen-3-yl)methyl-triphenylphosphanium
- IUPAC
- (5-methoxy-2,4-dimethylthiophen-3-yl)methyl-triphenylphosphanium
Database identifiers
- PubChem CID
- 86735243
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 1
- Complexity
- 447
Related reactions
1 records
Compound notes
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