Mayr's Database of Reactivity Parameters

Allyl Element Compounds

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
(2-methylallyl)trichlorosilane
C4H7Cl3Si *
dichloromethane

N  Param.: -0.57

sN Param.: 0.95
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
allyltriphenylgermane
C21H20Ge *
dichloromethane

N  Param.: 1.20

sN Param.: 0.90
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
prenyl-tributylstannane
C17H36Sn *
dichloromethane

N  Param.: 4.74

sN Param.: 1.15
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
(2-methylallyl)triphenylstannane
C22H22Sn *
dichloromethane

N  Param.: 5.13

sN Param.: 0.90
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
lithium 2-allyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN)
C15H22BLiO2 *
MeCN

N  Param.: 11.20

sN Param.: 0.64
* J. Am. Chem. Soc. 2017, 139, 15324-15327
10.1021/jacs.7b10240
(2-methylallyl)triphenylsilane
C22H22Si *
dichloromethane

N  Param.: 4.17

sN Param.: 0.79
** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
(1H-inden-1-yl)zinc(II) chloride*LiCl (in DMSO)
C9H7Cl2LiZn *
DMSO

N  Param.: 18.10

sN Param.: 0.46
** Angew. Chem. Int. Ed. 2015, 54, 12497-12500
10.1002/anie.201501385
(1H-inden-1-yl)zinc(II) bromide*LiBr (in DMSO)
C9H7Br2LiZn *
DMSO

N  Param.: 15.60

sN Param.: 0.51
** Angew. Chem. Int. Ed. 2015, 54, 12497-12500
10.1002/anie.201501385
potassium allyltrifluoroborate (in MeCN)
C3H5BF3K *
MeCN

N  Param.: 5.29

sN Param.: 0.87
** J. Am. Chem. Soc. 2017, 139, 15324-15327
10.1021/jacs.7b10240
(allyl)dicarbonyl(cyclopentadienyl)iron(II)
*
dichloromethane

N  Param.: 6.78

sN Param.: 0.95
*** Helv. Chim. Acta 2005, 88, 1754-1768
10.1002/hlca.200590137