Mayr's Database of Reactivity Parameters

1-(tert-butyl)-2-cinnamoyl-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 1-(tert-butyl)-2-cinnamoyl-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=CN1C(C)(C)C)/C=C/C2=CC=CC=C2
Molecular formula C17H21N2O
Quality ***
Parameters

E Param.: -11.80
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[...]