Mayr's Database of Reactivity Parameters

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

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Name lithium 2-benzyl-4,4,5,5-tetramethyl-2-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=CC=C2)(CC3=CC=CC=C3)OC1(C)C.[Li+]
Molecular formula C19H24BLiO2
Quality **
Parameters

N  Param.: 8.92

sN Param.: 0.70
Comment

N and sN were determined with reference electrophiles (only 2 data points available).

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