lithium 4,4,5,5-tetramethyl-2-phenyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolan-2-uide (in MeCN)
Information panel
| Name | lithium 4,4,5,5-tetramethyl-2-phenyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolan-2-uide (in MeCN) |
| Structure |
|
| Molecule class | Nucleophiles » C-Nucleophiles » Alkyl, Alkenyl and Aryl Boron Compounds » Alkenylating Boron Compounds |
| SMILES | CC1(C)O[B-](C(C)=C)(C2=CC=CC=C2)OC1(C)C.[Li+] |
| Molecular formula | C15H22BLiO2 |
| Quality |
 |
| Parameters |
N Param.: 11.00 sN Param.: 0.57 |
| Comment |
N and sN were determined with 3 reference electrophiles. Nucleophile concentration was not varied. |
| Solvent | MeCN |
| Reference |
J. Am. Chem. Soc. 2022, 144, 16118-16130 10.1021/jacs.2c06493 |