Mayr's Database of Reactivity Parameters

2-cinnamoyl-1-mesityl-3-methyl-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-mesityl-3-methyl-1H-imidazol-3-ium
Structure
image of molecule
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Acyl azolium ions
SMILES O=C(C1=[N+](C)C=CN1C2=C(C)C=C(C)C=C2C)/C=C/C3=CC=CC=C3
Molecular formula C22H23N2O
Quality ***
Parameters

E Param.: -11.48
Comment

E was determined with 5 reference nucleophiles (carbanions in DMSO, neutral nucleophiles in acetonitrile).
Solvent DMSO
Reference Top. Catal. 2018, 61, 585-590
10.1007/s11244-018-0[...]