Basic information
- Standard SMILES
CCN(CC)[P+](N(CC)CC)(N(CC)CC)N(CC)CC.[Br-]- InChIKey
GQSNYNMMDQPIDR-UHFFFAOYSA-M- Molecular formula
- C16H40BrN4P
- Average molar mass
- 399.39 g/mol
Names & identifiers
- Preferred name
- Tetrakis(diethylamino)phosphonium bromide
- IUPAC
- tetrakis(diethylamino)phosphanium bromide
Names & synonyms
81175-49-7tetrakis(diethylamino)phosphonium bromideTetrakis(diethylamino)phosphanium Bromidetetrakis(diethylamino)phosphanium;bromideMFCD10676805Tetrakis(N,N-diethylamino)phosphorus bromideC16H40BrN4PSCHEMBL221606GQSNYNMMDQPIDR-UHFFFAOYSA-MGDA17549tetrakisdiethylaminophosphonium bromidetetrakis(diethylamino)phosphoniumbromide
Show more names
tetrakis(diethylamino)phosphonium;bromideEN300-18354828
Database identifiers
- PubChem CID
- 11036771
Properties
Computed structural properties
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Linked notes
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