Mayr's Database of Reactivity Parameters

2-cinnamoyl-1,3-dimethyl-1H-imidazol-3-ium

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Acyl azolium ions

Information panel

Name 2-cinnamoyl-1,3-dimethyl-1H-imidazol-3-ium
Structure
image of molecule
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Acyl azolium ions
SMILES O=C(/C=C/C1=CC=CC=C1)C2=[N+](C)C=CN2C
Molecular formula C14H15N2O
Quality ***
Parameters

E Param.: -11.52
Comment

E was determined with 6 reference nucleophiles (carbanions in DMSO, neutral nucleophiles in acetonitrile).
Solvent DMSO
Reference Angew. Chem. Int. Ed. 2012, 51, 5234-5238
10.1002/anie.201109042