Mayr's Database Of Reactivity Parameters
AK Prof. Mayr

H-P hydride donors

For reactivities of structurally related compounds go to: Nucleophiles » H-Nucleophiles
Found 6 Molecules.
Molecule Solvent Reactivity Parameters Classification Reference (sort by title or year)
image of molecule

1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN)		MeCNN  Parameter: 19.85
sN Parameter: 0.34		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
image of molecule

1,3-di-tert-butyl-1,3,2-diazaphosphinane (in MeCN)		MeCNN  Parameter: 13.46
sN Parameter: 0.52		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
image of molecule

1,3-di-tert-butyl-1,3,2-diazaphospholidine (in MeCN)		MeCNN  Parameter: 18.74
sN Parameter: 0.47		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
image of molecule

1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN)		MeCNN  Parameter: 25.54
sN Parameter: 0.35		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
image of molecule

1,3-di-tert-butyl-2,3-dihydro-1H-benzo[d][1,3,2]diazaphosphole (in MeCN)		MeCNN  Parameter: 20.93
sN Parameter: 0.43		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
image of molecule

1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN)		MeCNN  Parameter: 17.68
sN Parameter: 0.68		***Angew. Chem. Int. Ed. 2019, 58, 5983-5987
DOI: 10.1002/anie.201901456
 
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