Mayr's Database of Reactivity Parameters

2-cinnamoyl-3-methyl-1-(perfluorophenyl)-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-3-methyl-1-(perfluorophenyl)-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(F)C(F)=C(F)C(F)=C2F)/C=C/C3=CC=CC=C3
Molecular formula C19H12F5N2O
Quality ***
Parameters

E Param.: -10.09
Comment

E was determined with 3 reference nucleophiles (carbanions in DMSO, neutral nucleophiles in acetonitrile).
Solvent DMSO
Reference Top. Catal. 2018, 61, 585-590
10.1007/s11244-018-0[...]