Basic information
- Standard SMILES
Clc1ccc2oc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)nc2c1.[Br-]- InChIKey
VFVIZTMZSYDKRI-UHFFFAOYSA-M- Molecular formula
- C26H20BrClNOP
- Average molar mass
- 508.8 g/mol
Names & identifiers
- Preferred name
- (5 Chlorobenzoxazol-2-yl methyl)triphenylphosphonium bromide
- IUPAC
- (5-chloro-1,3-benzoxazol-2-yl)methyl-triphenylphosphanium bromide
Names & synonyms
SCHEMBL10385116VFVIZTMZSYDKRI-UHFFFAOYSA-M(5 chlorobenzoxazol-2-yl methyl)triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 23055263
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 496
Related reactions
2 records
Compound notes
Loading…