2-(2'-THIENYL)PYRIDINE VERSUS 2,2'-BIPYRIDYL BINDING MODE IN COPPER(II) COMPLEXES

Citation
C. Amari et al., 2-(2'-THIENYL)PYRIDINE VERSUS 2,2'-BIPYRIDYL BINDING MODE IN COPPER(II) COMPLEXES, Inorganica Chimica Acta, 211(1), 1993, pp. 89-94
Citations number
28
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201693
Volume
211
Issue
1
Year of publication
1993
Pages
89 - 94
Database
ISI
SICI code
0020-1693(1993)211:1<89:2V2BMI>2.0.ZU;2-I
Abstract
2-(2'-Thienyl)pyridine (pyth) and its acetylated derivative (apyth) (I II) react with copper chloride to give compounds of formulae [Cu(pyth) 2Cl2] (I) and [Cu(apyth)2Cl2] (H). The crystal structures of I, II and III have been determined by X-ray methods. In both cop er complexes t he metal atom is surrounded by two N atoms (Cu-N, 2.025(5) angstrom in I and 2.021(2) angstrom in H) from two ligands molecules and two Cl a toms (2.265(2) angstrom in I and 2.264(1) angstrom in II) in a typical square planar environment. Two thiophene S atoms (Cu-S, 2.968(2) angs trom in I and 2.904(1) angstrom in II) complete the coordination spher e, making the complex elongated octahedral. By contrast, in all comple xes of general formula [Cu(bipy)2X]X, (bipy=2,2'-bipyridyl) the coordi nation environment around copper is quasi-trigonal bipyramidal, the py ridine rings in each bidentate ligand being almost coplanar, and one a nion does not participate to coordinative bonding.