Basic information
- Standard SMILES
CCc1c(C)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(C)c(CC)c1OC.[Cl-]- InChIKey
FQSMJVFTDGISGF-UHFFFAOYSA-M- Molecular formula
- C32H36ClOP
- Average molar mass
- 503.1 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-3,5-diethyl-2,6-dimethyl-benzyl-triphenylphosphonium chloride
- IUPAC
- (3,5-diethyl-4-methoxy-2,6-dimethylphenyl)methyl-triphenylphosphanium chloride
Names & synonyms
SCHEMBL10751211FQSMJVFTDGISGF-UHFFFAOYSA-M4-methoxy-3,5-diethyl-2,6-dimethyl-benzyl-triphenylphosphonium chloride
Database identifiers
- PubChem CID
- 86735907
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 522
Related reactions
6 records
Compound notes
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