Basic information
- CAS
85009-71-8- Standard SMILES
[Br-].c1ccc(CNCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
KAZQPDCVGASDEJ-UHFFFAOYSA-M- Molecular formula
- C27H27BrNP
- Average molar mass
- 476.4 g/mol
- Monoisotopic mass
- 475.10645
Names & identifiers
- Preferred name
- [2-(Benzylamino)ethyl](triphenyl)phosphanium bromide
- IUPAC
- 2-(benzylamino)ethyl-triphenylphosphanium bromide
Names & synonyms
85009-71-8[2-(Benzylamino)ethyl](triphenyl)phosphanium bromideDTXSID90833889[2-(Benzylamino)ethyl]tri(phenyl)phosphanium bromide
Database identifiers
- CAS
85009-71-8- PubChem CID
- 71414432
- DTXSID
DTXSID90833889
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…