Mayr's Database of Reactivity Parameters

(1H-inden-1-yl)zinc(II) chloride*LiCl (in DMSO)

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Name (1H-inden-1-yl)zinc(II) chloride*LiCl (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Allyl Element Compounds » Allyl-Sn, Ge, Zn or Fe
SMILES [Li]Cl[Zn](C1C2=CC=CC=C2C=C1)Cl
Molecular formula C9H7Cl2LiZn
Quality **
Parameters

N  Param.: 18.10

sN Param.: 0.46
Comment

N and sN were determined with reference electrophiles. The rate constants for the reactions of this nucleophile with the reference electrophiles were of lower precision because only one to two half-lives were evaluated to determine kobs.

Solvent DMSO
Reference Angew. Chem. Int. Ed. 2015, 54, 12497-12500
10.1002/anie.201501385