Mayr's Database of Reactivity Parameters

p-CF3-C6H4-CH=N+Me2 (in MeCN)

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Name p-CF3-C6H4-CH=N+Me2 (in MeCN)
Structure
Molecule class Electrophiles » C-Electrophiles » Carbocations » N-substituted carbocations (iminium ions)
SMILES C/[N+](C)=C/C1=CC=C(C(F)(F)F)C=C1
Molecular formula C10H11F3N
Quality ***
Parameters

E Param.: -8.34

Solvent MeCN
Reference J. Am. Chem. Soc. 2013, 135, 6579-6587
10.1021/ja401106x