Mayr's Database of Reactivity Parameters

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

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Alkyl, Alkenyl and Aryl Boron Compounds » Alkylating Boron Compounds

Information panel

Name lithium 4,4,5,5-tetramethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
Structure
image of molecule
Molecule class Nucleophiles » C-Nucleophiles » Alkyl, Alkenyl and Aryl Boron Compounds » Alkylating Boron Compounds
SMILES CC1(C)O[B-](C2=CC=C(C(F)(F)F)C=C2)(C(C)C3=CC=CC=C3)OC1(C)C.[Li+]
Molecular formula C21H25BF3LiO2
Quality ***
Parameters

N  Param.: 8.56

sN Param.: 0.76
Comment

N and sN were determined with reference electrophiles.
Solvent MeCN
Reference Org. Lett. 2015, 17, 2614-2617
10.1021/acs.orglett.[...]