Mayr's Database of Reactivity Parameters

1,3-di-tert-butyl-1,3,2-diazaphosphinane (in MeCN)

For reactivities of structurally related compounds go to: Nucleophiles » H-Nucleophiles » H-P hydride donors

Information panel

Name 1,3-di-tert-butyl-1,3,2-diazaphosphinane (in MeCN)
Structure
image of molecule
Molecule class Nucleophiles » H-Nucleophiles » H-P hydride donors
SMILES [H]P1N(C(C)(C)C)CCCN1C(C)(C)C
Molecular formula C11H25N2P
Quality ***
Parameters

N  Param.: 13.46

sN Param.: 0.52
Solvent MeCN
Reference Angew. Chem. Int. Ed. 2019, 58, 5983-5987
10.1002/anie.201901456