Mayr's Database of Reactivity Parameters

lithium 2-cyclopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)

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Name lithium 2-cyclopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Alkyl and Aryl Boron Compounds » Alkylating Boron Compounds
SMILES CC1(C)O[B-](C2=CC=C(C(F)(F)F)C=C2)(C3CC3)OC1(C)C.[Li+]
Molecular formula C16H21BF3LiO2
Quality *
Parameters

N  Param.: 7.72

sN Param.: 0.75
Comment

N was determined with only one electrophile, sN was estimated

Solvent MeCN
Reference Org. Lett. 2015, 17, 2614-2617
10.1021/acs.orglett.[...]