Mayr's Database of Reactivity Parameters

2,6-di-tert.butyl-4-(3-fluorobenzylidene)cyclohexa-2,5-dienone

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Name 2,6-di-tert.butyl-4-(3-fluorobenzylidene)cyclohexa-2,5-dienone
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides
SMILES O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC=CC(F)=C2
Molecular formula C21H25FO
Quality ***
Parameters

E Param.: -15.03

Comment E was determined with reference nucleophiles.
Reference Eur. J. Org. Chem. 2009, , 3203-3211
10.1002/ejoc.200900299