2-cinnamoyl-3-methyl-1-(perfluorophenyl)-1H-imidazol-3-ium
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Name | 2-cinnamoyl-3-methyl-1-(perfluorophenyl)-1H-imidazol-3-ium |
Structure | |
Molecule class | Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Acyl azolium ions |
SMILES | O=C(C1=[N+](C)C=CN1C2=C(F)C(F)=C(F)C(F)=C2F)/C=C/C3=CC=CC=C3 |
Molecular formula | C19H12F5N2O |
Quality | |
Parameters |
E Param.: -10.09 |
Comment |
E was determined with 3 reference nucleophiles (carbanions in DMSO, neutral nucleophiles in acetonitrile). |
Solvent | DMSO |
Reference |
Top. Catal. 2018, 61, 585-590 10.1007/s11244-018-0[...] |