Basic information
- Standard SMILES
NC(=O)c1cccc(OCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Br-]- InChIKey
UKEAZVMBDOPOOD-UHFFFAOYSA-N- Molecular formula
- C31H33BrNO2P
- Average molar mass
- 562.5 g/mol
Names & identifiers
- Preferred name
- 6-[3-(Aminocarbonyl)phenoxy]hexyl(triphenyl)phosphonium bromide
- IUPAC
- 6-(3-carbamoylphenoxy)hexyl-triphenylphosphanium bromide
Names & synonyms
SCHEMBL201586SCHEMBL31609739UKEAZVMBDOPOOD-UHFFFAOYSA-N6-[3-(Aminocarbonyl)phenoxy]hexyl(triphenyl)phosphonium bromide6-[3-(aminocarbonyl)phenoxy]hexyl (triphenyl) phosphonium bromide
Database identifiers
- PubChem CID
- 86643270
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 562
Related reactions
4 records
Compound notes
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