Mayr's Database of Reactivity Parameters

Electrophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
4,6-dinitrobenzofurazan
C6H2N4O5 *

E Param.: -5.46, Deviation: ±0.36

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
2,4-dinitrothiophene
C4H2N2O4S *

E Param.: -12.33, Deviation: ±0.11

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
6-cyano-4-nitrobenzofuroxan
C7H2N4O4 *

E Param.: -7.01, Deviation: ±0.16

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
4-cyano-6-nitro-benzofuroxane
C7H2N4O4 *

E Param.: -6.41, Deviation: ±0.38

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
4-aza-6-nitrobenzofuroxan
C5H2N4O4 *

E Param.: -5.86, Deviation: ±0.36

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
(2,4,6-trimethylphenyl)ethylium ion
C11H15 *

E Param.: 6.04

* Macromolecules 2005, 38, 33-40
10.1021/ma048389o
1,3-bis(2,4,6-trimethylphenyl)but-1-ylium ion
C22H29 *

E Param.: 6.16

* Macromolecules 2005, 38, 33-40
10.1021/ma048389o
2-(p-(dimethylamino)benzylidene)-indan-1,3-dione
C18H15NO2 *

E Param.: -13.56

*** Org. Biomol. Chem. 2007, 5, 3020-3026
10.1039/b708025e
2-(p-methoxybenzylidene)-indan-1,3-dione
C17H12O3 *

E Param.: -11.32

*** Org. Biomol. Chem. 2007, 5, 3020-3026
10.1039/b708025e
2-benzylidene-indan-1,3-dione
C16H10O2 *

E Param.: -10.11

*** Org. Biomol. Chem. 2007, 5, 3020-3026
10.1039/b708025e