Mayr's Database of Reactivity Parameters

dmaBBS

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Other Michael acceptors

Information panel

Name dmaBBS
Structure
image of molecule
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Other Michael acceptors
SMILES CN(C)C1=CC=C(/C=C2C(N(C)C(N(C)C\2=O)=O)=O)C=C1
Molecular formula C15H17N3O3
Quality ***
Parameters

E Param.: -12.76
Comment

E was determined with reference nucleophiles.
Reference J. Org. Chem. 2007, 72, 9170-9180
10.1021/jo071273g