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 |