Mayr's Database of Reactivity Parameters

phenylacetylene

Information panel

Name phenylacetylene
Structure
Molecule class Nucleophiles » C-Nucleophiles » Alkynes
SMILES [H]C#CC1=CC=CC=C1
Molecular formula C8H6
Quality ***
Parameters

N  Param.: -0.04

sN Param.: 0.77
Comment N and sN were determined with reference electrophiles by using the revised E parameters from JACS 2012, 134, 13902. Previously published N and sN values (N = 0.34, sN = 0.68, JACS 2001, 123, 9500) have been revised.
Solvent dichloromethane
Reference Angew. Chem. Int. Ed. 2014, 53, 4968-4971
10.1002/anie.201402055