Mayr's Database of Reactivity Parameters

(S,E)-2,2,3-trimethyl-4-oxo-5-((perfluorophenyl)methyl)-1-((E)-3-phenylallylidene)imidazolidin-1-ium

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Name (S,E)-2,2,3-trimethyl-4-oxo-5-((perfluorophenyl)methyl)-1-((E)-3-phenylallylidene)imidazolidin-1-ium
Structure
Molecule class Electrophiles » C-Electrophiles » Carbocations » N-substituted carbocations (iminium ions)
SMILES CC(N(C)C([C@@H]/1CC2=C(F)C(F)=C(F)C(F)=C2F)=O)(C)[N+]1=C\C=C\C3=CC=CC=C3
Molecular formula C22H20F5N2O
Quality **
Parameters

E Param.: -6.00

Solvent dichloromethane
Reference Angew. Chem. Int. Ed. 2013, 52, 7967-7971
10.1002/anie.201301864