Mayr's Database of Reactivity Parameters

pop(tol)CH+

Information panel

Name pop(tol)CH+
Structure
Molecule class Electrophiles » C-Electrophiles » Carbocations » Diarylcarbenium Ions
SMILES [H][C+](C1=CC=C(OC2=CC=CC=C2)C=C1)C3=CC=C(C)C=C3
Molecular formula C20H17O
Quality ***
Parameters

E Param.: 2.16, Deviation: ±0.03

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