کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1322750 977238 2009 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Structure and conformational motion of seven-coordinate diorganotin(IV) complexes derived from salen and salan type ligands
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Structure and conformational motion of seven-coordinate diorganotin(IV) complexes derived from salen and salan type ligands
چکیده انگلیسی

Reaction of R2SnCl2 (R = Me, nBu, Ph) and the potassium salts of salenN3H3 (N,N′-bis(salicylidene)diethylenetriamine) and saleanN3H5 (N,N′-bis(o-hydroxybenzyl)diethylenetriamine) provided diorganotin(IV) complexes of the composition [Me2Sn(salenN3H)]·solvate (solvate = 2.5H2O, MeOH or DMSO), [nBu2Sn(salenN3H)]·H2O, [Ph2Sn(salenN3H)]·2EtOH and [Me2Sn(saleanN3H3)]·2.5H2O. In all compounds the tin atoms are seven-coordinate and have pentagonal–bipyramidal coordination environments, in which the organic substituents attached to the tin atoms occupy the axial positions. This occurs both in solution and the solid state; however, in solution the molecules are involved in conformational equilibria that require the presence of intermediates, in which the N → Sn bonds are dissociated. Although the [saleanN3H3]2− ligand is more flexible and basic, a very similar complexing behavior to that of [salenN3H]2− has been found, and there is evidence that it is even a weaker ligand. Both ligands show the tendency to adopt a curved conformation within the complex, thus indicating that the dynamic process resembles the flapping of butterfly wings. However, the folding is reduced with increasing steric bulk of the organic substitutents attached to the tin atoms. The six-membered heterocyclic rings in the [R2Sn(salenN3H)] derivatives have envelope conformation, while those in [Me2Sn(saleanN3H3)] have distorted boat-conformation. Thus, small changes in the hybridization and basicity of the nitrogen atoms cause significant differences of the stability and the dynamic behavior of the resulting molecules.

Four seven-coordinate diorganotin complexes have been prepared from ONNNO-type salen and salan ligands, which occupy the equatorial sites of a pentagonal bipyramid and show the tendency to adopt a curved conformation. Thus, the conformational motion observed in solution resembles the flapping of butterfly wings.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Organometallic Chemistry - Volume 694, Issue 24, 15 November 2009, Pages 3965–3972
نویسندگان
, , , , , ,