Basic information
- Standard SMILES
C[P+](C)(C)c1ccccc1- InChIKey
WHAFDJWJDDPMDO-UHFFFAOYSA-N- Molecular formula
- C9H14P+
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.08331244
Names & identifiers
- Preferred name
- Trimethyl(phenyl)phosphonium
- IUPAC
- trimethyl(phenyl)phosphanium
Names & synonyms
trimethyl(phenyl)phosphoniumtrimethylphenylphosphineNCI60_005098SCHEMBL572879CHEMBL2009925SCHEMBL23611017SCHEMBL28945492SCHEMBL3059620125306-92-7
Database identifiers
- PubChem CID
- 357586
- ChEMBL
CHEMBL2009925- Nikkaji
- J684.601G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 95
Related reactions
2 records
Compound notes
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