Mayr's Database of Reactivity Parameters

julBBS

Information panel

Name julBBS
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Other Michael acceptors
SMILES O=C(N(C)C/1=O)N(C)C(C1=C/C2=CC3=C(N4CCC3)C(CCC4)=C2)=O
Molecular formula C19H21N3O3
Quality ***
Parameters

E Param.: -13.84

Comment

E was determined with reference nucleophiles.

Reference J. Org. Chem. 2007, 72, 9170-9180
10.1021/jo071273g