Basic information
- Standard SMILES
NC(=O)N1CCC([P+](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O.[Br-]- InChIKey
HFFZLSNZXNBFEQ-UHFFFAOYSA-N- Molecular formula
- C23H22BrN2O2P
- Average molar mass
- 469.3 g/mol
- Monoisotopic mass
- 468.06023
Names & identifiers
- Preferred name
- (1-Carbamoyl-2-oxopyrrolidin-3-yl)triphenylphosphonium bromide
- IUPAC
- (1-carbamoyl-2-oxopyrrolidin-3-yl)-triphenylphosphanium bromide
Names & synonyms
SCHEMBL8779755HFFZLSNZXNBFEQ-UHFFFAOYSA-N(1-carbamoyl-2-oxopyrrolidin-3-yl)triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 19022136
Properties
Computed structural properties
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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