Basic information
- Standard SMILES
Cl.c1ccc(P(c2ccccc2)c2ccccc2)cc1- InChIKey
AVCVDUDESCZFHJ-UHFFFAOYSA-N- Molecular formula
- C18H16ClP
- Average molar mass
- 298.7 g/mol
- Monoisotopic mass
- 298.0678152
Names & identifiers
- Preferred name
- Triphenylphosphinehydrochloride
- IUPAC
- triphenylphosphane;hydrochloride
Names & synonyms
SCHEMBL159235TRIPHENYLPHOSPHINEHYDROCHLORIDE
Database identifiers
- PubChem CID
- 12196763
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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