Basic information
- Standard SMILES
ClC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
JRICKEFXPGZPFZ-UHFFFAOYSA-N- Molecular formula
- C19H17ClP+
- Average molar mass
- 311.8 g/mol
Names & identifiers
- Preferred name
- Chloromethyl(triphenyl)phosphanium
- IUPAC
- chloromethyl(triphenyl)phosphanium
Names & synonyms
SCHEMBL3632465SCHEMBL27603272QYJJCRVDKSSKMQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 197824
- Nikkaji
- J232.275G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 253
Related reactions
14 records
Compound notes
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