Structural diversity of lithium neopentoxide compounds

Citation
Tj. Boyle et al., Structural diversity of lithium neopentoxide compounds, INORG CHEM, 40(24), 2001, pp. 6281-6286
Citations number
21
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANIC CHEMISTRY
ISSN journal
00201669 → ACNP
Volume
40
Issue
24
Year of publication
2001
Pages
6281 - 6286
Database
ISI
SICI code
0020-1669(20011119)40:24<6281:SDOLNC>2.0.ZU;2-0
Abstract
The reaction of LiN(SiMe3)(2) with 1 equiv of HOCH2CMe3 (HONep) in toluene led to the formation of [Li(mu (3)-ONep)](8) (1). The complex adopts a nove l dual-edge fused hexagon-square prismatic structure with a C-2 nu axis of rotation that relates the top and bottom eight-membered rings. Substituting the noncoordinating solvent toluene for a Lewis basic solvent (THF or py) led to the isolation of compounds of the general formula [Li(mu (3)-ONep)]( 4)-(solv)(3), where solv = THF (2) or py (3). The cube structures of 2 and 3 have one Li which is not solvated because of steric crowding of the ONep ligands. Multinuclear solid-state (Li-6, Li-7, and C-13) MAS and solution-s tate (H-1, Li-7, and C-13) NMR studies were undertaken to verify the identi ty of the bulk powder and to determine the solution behavior of these compo unds.