Mayr's Database of Reactivity Parameters

DABCO (in MeCN)

Information panel

Name DABCO (in MeCN)
Structure
Molecule class Nucleophiles » N-Nucleophiles » Aliphatic amines
SMILES N12CCN(CC2)CC1
Molecular formula C6H12N2
Quality ***
Parameters

N  Param.: 18.80

sN Param.: 0.70
Comment

DABCO = 1,4-diazabicyclo[2.2.2]octane, N and sN were determined with reference electrophiles.

Solvent MeCN
Reference Angew. Chem. Int. Ed. 2007, 46, 6176-6179
10.1002/anie.200701489