Basic information
- Standard SMILES
O.O=[N+]([O-])c1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
UNGMSIJQPDEGNV-UHFFFAOYSA-M- Molecular formula
- C25H23BrNO3P
- Average molar mass
- 496.3 g/mol
Names & identifiers
- Preferred name
- (2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
- IUPAC
- (2-nitrophenyl)methyl-triphenylphosphanium;bromide;hydrate
Names & synonyms
(2-NITROBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE MONOHYDRATE1922975-65-2MFCD04971966(2-Nitrobenzyl)triphenylphosphonium bromide hydrateC25H23BrNO3PSCHEMBL2446199UNGMSIJQPDEGNV-UHFFFAOYSA-MAKOS022176113(2-nitrophenyl)methyl-triphenyl-phosphonium;bromide;hydrate(2-nitrophenyl)methyl-triphenylphosphanium;bromide;hydrate(2-Nitrobenzyl)triphenylphosphonium bromide monohydrate; 98%
Database identifiers
- PubChem CID
- 21877565
Properties
Computed structural properties
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 470
Related reactions
1 records
Compound notes
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