Mayr's Database of Reactivity Parameters

1-(isoquinolin-2-ium-2-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)

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Name 1-(isoquinolin-2-ium-2-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Ylides » N-Ylides
SMILES O=C(C1=CC=CC=C1)[CH-][N+]2=CC=C(C=CC=C3)C3=C2
Molecular formula C17H14NO
Quality ***
Parameters

N  Param.: 20.08

sN Param.: 0.57
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h