Mayr's Database of Reactivity Parameters

2-(p-(dimethylamino)benzylidene)-indan-1,3-dione

Information panel

Name 2-(p-(dimethylamino)benzylidene)-indan-1,3-dione
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Other Michael acceptors
SMILES O=C1C2=C(C=CC=C2)C(/C1=C\C3=CC=C(N(C)C)C=C3)=O
Molecular formula C18H15NO2
Quality ***
Parameters

E Param.: -13.56

Comment

E was determined with reference nucleophiles.

Reference Org. Biomol. Chem. 2007, 5, 3020-3026
10.1039/b708025e