Mayr's Database of Reactivity Parameters

(S,E)-5-benzyl-1-((E)-3-(4-methoxyphenyl)allylidene)-2,2,3-trimethyl-4-oxoimidazolidin-1-ium

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Name (S,E)-5-benzyl-1-((E)-3-(4-methoxyphenyl)allylidene)-2,2,3-trimethyl-4-oxoimidazolidin-1-ium
Structure
Molecule class Electrophiles » C-Electrophiles » Carbocations » N-substituted carbocations (iminium ions)
SMILES O=C([C@@H]/1CC2=CC=CC=C2)N(C)C(C)(C)[N+]1=C\C=C\C3=CC=C(OC)C=C3
Molecular formula C23H27N2O2
Quality **
Parameters

E Param.: -8.00

Solvent dichloromethane
Reference Asian J. Org. Chem. 2014, 3, 550-555
10.1002/ajoc.201402009