Mayr's Database of Reactivity Parameters

fc(ani)CH+

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Name fc(ani)CH+
Structure
Molecule class Electrophiles » C-Electrophiles » Cationic Metal-π-Complexes » Fe-stabilized carbocations
SMILES [][Fe][].[H][C+](C1=CC=C(OC)C=C1)c2cccc2.c3cccc3
Molecular formula C18H17FeO
Quality ***
Parameters

E Param.: -2.90, Deviation: ±0.09

Comment E was determined with only 2 reference nucleophiles.
Reference Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c