Mayr's Database Of Reactivity Parameters
AK Prof. Mayr

Alkylating Boron Compounds

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Alkyl, Alkenyl and Aryl Boron Compounds
Found 10 Molecules.
Molecule Solvent Reactivity Parameters Classification Reference (sort by title or year)
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lithium 2-isopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 6.63
sN Parameter: 0.75
*Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 2-cyclopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 7.72
sN Parameter: 0.75
*Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 2-benzyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 8.92
sN Parameter: 0.70
**Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 4,4,5,5-tetramethyl-2-phenyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 10.97
sN Parameter: 0.63
**Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 7.46
sN Parameter: 0.76
**Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 2-benzyl-2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 6.30
sN Parameter: 0.78
**Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
image of molecule

lithium 2-benzyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 7.15
sN Parameter: 0.77
***Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
image of molecule

lithium 4,4,5,5-tetramethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 8.56
sN Parameter: 0.76
***Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
image of molecule

lithium 2-ethyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
MeCNN  Parameter: 7.68
sN Parameter: 0.78
***Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918
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lithium 5,5-dimethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborinan-2-uide (in MeCN)
MeCNN  Parameter: 11.29
sN Parameter: 0.76
***Org. Lett. 2015, 17, 2614-2617
DOI: 10.1021/acs.orglett.5b00918