Mayr's Database of Reactivity Parameters

Electrophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-(4-chlorophenyl)cyclopent-2-enylium ion
C11H10Cl *

E Param.: 3.20, Deviation: ±0.37

*** Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
1,3-diphenylpropyn-1-ylium-Cr(CO)3
*

E Param.: 1.07, Deviation: ±0.30

*** Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
1,1,3-triphenylpropyn-1-ylium-Cr(CO)3
*

E Param.: -0.25, Deviation: ±0.20

*** Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
tritylium ion (Ph3C+)
C19H15 *

E Param.: 0.51

- J. Am. Chem. Soc. 2003, 125, 286-295
10.1021/ja021010y
4,6-dinitrobenzofuroxan
C6H2N4O6 *

E Param.: -5.06

*** J. Org. Chem. 2006, 71, 9088-9095
10.1021/jo0614339
1,3,5-trinitrobenzene
C6H3N3O6 *

E Param.: -13.19, Deviation: ±0.45

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
6-nitro-tetrazolo[1,5a]pyridine
C5H3N5O2 *

E Param.: -9.05, Deviation: ±0.12

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
dicarbonyl(cyclopentadienyl)propene-iron(II)
*

E Param.: -11.20

*** Helv. Chim. Acta 2005, 88, 1754-1768
10.1002/hlca.200590137
4-nitro-6-(trifluoromethylsulfonyl)benzofuroxan
C7H2F3N3O6S *

E Param.: -4.91, Deviation: ±0.31

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
4,6-dinitrotetrazolopyridine
C5H2N6O4 *

E Param.: -4.67, Deviation: ±0.30

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526