(2-Cyanoethyl)triphenylphosphonium bromide
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Basic information
- CAS
5032-74-6- Standard SMILES
N#CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
VZTWALLNUVGDOX-UHFFFAOYSA-M- Molecular formula
- C21H19BrNP
- Average molar mass
- 396.3 g/mol
- Monoisotopic mass
- 395.04385
Names & identifiers
- Preferred name
- (2-Cyanoethyl)triphenylphosphonium bromide
- IUPAC
- 2-cyanoethyl(triphenyl)phosphanium bromide
- English name
- 2-CYANOETHYL TRIPHENYL PHOSPHONIUM BROMIDE
- Molecular weight
- 0
Names & synonyms
(2-Cyanoethyl)triphenylphosphonium bromide5032-74-6QK7U17940WUNII-QK7U17940WPhosphonium, (2-cyanoethyl)triphenyl-, bromideP-(2-Cyanoethyl)-P,P,P-triphenylphosphonium bromidePhosphonium, (2-cyanoethyl)triphenyl-, bromide (1:1)RefChem:1964262-cyanoethyl triphenylphosphonium bromide610-525-2SCHEMBL27245955AKOS001094018
Show more names
2-CYANOETHYL TRIPHENYL PHOSPHONIUM BROMIDE
2-cyanoethyl(triphenyl)phosphanium;bromideZ89264512
Database identifiers
- CAS
5032-74-6- PubChem CID
- 16248100
- UNII
- QK7U17940W
- EC Number
- 610-525-2
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Melting point
- 218 · 218-220 °C
- FDA UNII
- 7 U17940W · QK7U17940W
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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