Mayr's Database of Reactivity Parameters

(Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in DMSO)

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Azolium enolates

Information panel

Name (Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in DMSO)
Structure
image of molecule
Molecule class Nucleophiles » C-Nucleophiles » Azolium enolates
SMILES [O-]/C(C1=[N+](C2=C(C)C=C(C)C=C2C)C=CN1C3=C(C)C=C(C)C=C3C)=C(C4=CC=CC=C4)/C
Molecular formula C30H32N2O
Quality ***
Parameters

N  Param.: 14.40

sN Param.: 0.64
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524