HYDROLYSIS OF TRIMESITYLGALLIUM AND TRIMESITYLALUMINUM - STRUCTURES ALONG A REACTION PATHWAY

Citation
J. Storre et al., HYDROLYSIS OF TRIMESITYLGALLIUM AND TRIMESITYLALUMINUM - STRUCTURES ALONG A REACTION PATHWAY, Journal of the American Chemical Society, 118(6), 1996, pp. 1380-1386
Citations number
65
Categorie Soggetti
Chemistry
ISSN journal
00027863
Volume
118
Issue
6
Year of publication
1996
Pages
1380 - 1386
Database
ISI
SICI code
0002-7863(1996)118:6<1380:HOTAT->2.0.ZU;2-X
Abstract
Hydrolyses of trimesitylgallium and -aluminum were monitored by H-1 NM R spectroscopy in the temperature range -60 OC to room temperature usi ng deuterated THF as solvent. The first intermediate of the reaction u sing water and trimesitylgallium is the monomeric water adduct, (Mes(3 )Ga . OH2).2THF, 1. Elimination of mesitylene leads to the dimeric hyd roxide (Mes(2)GaOH)(2) . THF, 2. Excess of water gives Mes(6)Ga(6)O(4) (OH)(4) . 4THF, 3. As a result of this reaction course the correspondi ng hydrolysis of trimesitylaluminum leads to (Mes(3)Al . OH2). nTHF, 4 and (Mes(2)AlOH)(2) . 2THF, 5. The molecular structures of compounds 1, 2, and 5 have been determined by low temperature X-ray structure an alysis. The Lewis acidities of the mesityl containing hydroxides are d iscussed and compared with those of known aryl- and alkyl aluminum and gallium hydroxides.