Crystal and molecular structures of tris (p-methoxyphenyl)- and tris(2,4, 6-trimethylphenyl)tin(IV) acetates
β Scribed by I Wharf; M G Simard
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 643 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0268-2605
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β¦ Synopsis
The crystal and molecular structures of tris(panisyl)tin acetate (1) (p-anisyl =p-methoxyphenyl) and trimesityltin acetate (2) (mesityl= 2,4,64rimethylphenyI) have been determined. Both have monomeric structures with the acetate group acting as an asymmetric bidentate ligand. Bond valence analysis of (1) and (2) and other Ph,Sn02CR suggest however that the carboxylate ligand effectively occupies a single bonding position at tin. Thus in (1) and (2) the tin atom is in a chemical environment equivalent to that found in four-coordinate R,Sn-X systems based on tetrahedral geometry.
π SIMILAR VOLUMES
## Abstract Two organogermanium compounds, 2,4,6β(tβBu)~3~C~6~H~2~GeCl~3~ (1) and 2,4,6β(tβBu)~3~C~6~H~2~GeH~3~ (2), were prepared, and the structures were determined by Xβray crystallography. Compound 1 exhibits unusual structural parameters due to the strong repulsion of the bulky tβbutyl substit
The known tendency of halogen or alkoxyl groups on C-l in a pyranose system to adopt an axial conformation is generally designated as the anomeric effect. This effect plays an important and frequently discussed role in the field of conformational analysis of carbohydrates and related acetals '. The