Mayr's Database of Reactivity Parameters

C-Electrophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
carbon disulfide
CS2 *
DMSO

E Param.: -17.70

*** J. Am. Chem. Soc. 2020, 142, 8383-8402
10.1021/jacs.0c01960
3-methylcyclohexenone
C7H10O *
DMSO

E Param.: -29.60

* Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
3,6-dinitro-1-tosyl-1H-indole
*

E Param.: -12.90

*** Chem. Commun. 2021, 57, 10071-10074
10.1039/d1cc04074j
4-phenylbut-3-yn-2-one
C10H8O *

E Param.: -16.90

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
hex-3-yn-2-one
C6H8O *

E Param.: -17.90

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
cycloheptenone
C7H10O *
DMSO

E Param.: -22.00

*** Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
butynone
C4H4O *

E Param.: -16.60

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
Umemoto I (triflate)
*

E Param.: -13.08

*** Eur. J. Org. Chem. 2024, 27, e202400085
10.1002/ejoc.202400085
Umemoto I (tetrafluoroborate)
*

E Param.: -13.39

*** Eur. J. Org. Chem. 2024, 27, e202400085
10.1002/ejoc.202400085
Umemoto II (triflate)
*

E Param.: -12.80

*** Eur. J. Org. Chem. 2024, 27, e202400085
10.1002/ejoc.202400085