Basic information
- Standard SMILES
NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
CAPNHTSNIUOFOC-UHFFFAOYSA-M- Molecular formula
- C22H25BrNP
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 413.0908
Names & identifiers
- Preferred name
- (4-Aminobutyl)(triphenyl)phosphonium bromide
- IUPAC
- 4-aminobutyl(triphenyl)phosphanium bromide
Names & synonyms
SCHEMBL14810039CAPNHTSNIUOFOC-UHFFFAOYSA-M(4-Aminobutyl)(triphenyl)phosphonium bromide(4-Aminobutyl)(triphenyl) phosphonium bromide
Database identifiers
- PubChem CID
- 10201848
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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