(1-Methoxy-2-oxopyrrolidin-3-yl)(triphenyl)phosphanium bromide
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Basic information
- CAS
118411-48-6- Standard SMILES
CON1CCC([P+](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O.[Br-]- InChIKey
QOUMEDSCLCOOHO-UHFFFAOYSA-M- Molecular formula
- C23H23BrNO2P
- Average molar mass
- 456.3 g/mol
- Monoisotopic mass
- 455.06497771
Names & identifiers
- Preferred name
- (1-Methoxy-2-oxopyrrolidin-3-yl)(triphenyl)phosphanium bromide
- IUPAC
- (1-methoxy-2-oxopyrrolidin-3-yl)-triphenylphosphanium bromide
Names & synonyms
118411-48-6SCHEMBL7622203DTXSID00601935QOUMEDSCLCOOHO-UHFFFAOYSA-M(1-Methoxy-2-oxopyrrolidin-3-yl)(triphenyl)phosphanium bromide(N-methoxy-2-pyrrolidone-3-yl)triphenylphosphonium bromide(1-Methoxy-2-oxopyrrolidin-3-yl)tri(phenyl)phosphanium bromide
Database identifiers
- CAS
118411-48-6- PubChem CID
- 20041535
- DTXSID
DTXSID00601935
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
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