Basic information
- Standard SMILES
[Cl-].c1ccc(COc2ccccc2C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
ZIXAFTWZYJHKNL-UHFFFAOYSA-M- Molecular formula
- C32H28ClOP
- Average molar mass
- 495 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxybenzyltriphenylphosphonium chloride
- IUPAC
- triphenyl-[(2-phenylmethoxyphenyl)methyl]phosphanium chloride
Names & synonyms
SCHEMBL8703683ZIXAFTWZYJHKNL-UHFFFAOYSA-M2-benzyloxybenzyltriphenylphosphonium chloride
Database identifiers
- PubChem CID
- 19423967
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
- 520
Related reactions
8 records
Compound notes
Loading…