Mayr's Database of Reactivity Parameters

Arenes (electron-deficient)

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
3-nitro-1-tosyl-1H-indole
C15H12N2O4S *

E Param.: -14.87

*** Chem. Commun. 2021, 57, 10071-10074
10.1039/d1cc04074j
4-bromo-3-nitro-1-tosyl-1H-indole
C15H11BrN2O4S *

E Param.: -14.60

** Chem. Commun. 2021, 57, 10071-10074
10.1039/d1cc04074j
ethyl 3-nitro-1H-indole-1-carboxylate
C11H10N2O4 *

E Param.: -14.10

** Chem. Commun. 2021, 57, 10071-10074
10.1039/d1cc04074j
1,3,5-trinitrobenzene
C6H3N3O6 *

E Param.: -13.19, Deviation: ±0.45

*** J. Org. Chem. 2005, 70, 6242-6253
10.1021/jo0505526
3,6-dinitro-1-tosyl-1H-indole
*

E Param.: -12.90

*** Chem. Commun. 2021, 57, 10071-10074
10.1039/d1cc04074j
2,4-dinitrothiophene
C4H2N2O4S *

E Param.: -12.33, Deviation: ±0.11

*** 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
5-methoxyfuroxano[3,4-d]pyrimidine
C5H4N4O3 *

E Param.: -8.37

*** J. Phys. Org. Chem. 2003, 16, 431-437
10.1002/poc.606
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