Mayr's Database of Reactivity Parameters

(E)-2,6-di-tert-butyl-4-(3-(4-nitrophenyl)allylidene)cyclohexa-2,5-dien-1-one

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Name (E)-2,6-di-tert-butyl-4-(3-(4-nitrophenyl)allylidene)cyclohexa-2,5-dien-1-one
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides
SMILES O=C(C(C(C)(C)C)=C/1)C(C(C)(C)C)=CC1=C\C=C\C2=CC=C([N+]([O-])=O)C=C2
Molecular formula C23H27NO3
Quality ***
Parameters

E Param.: -16.25

Solvent DMSO
Reference Org. Lett. 2020, 22, 2182-2186
10.1021/acs.orglett.[...]