One-dimensionally hydrogen-bonded silver(I) saccharinate complexes with N-(2-aminoethyl)piperidine and N-(2-hydroxyethyl)piperidine: Synthesis, crystal structures, FTIR and thermal studies


Hamamci S., YILMAZ V. T. , BÜYÜKGÜNGÖR O.

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, vol.63, no.2, pp.139-142, 2008 (Journal Indexed in SCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 63 Issue: 2
  • Publication Date: 2008
  • Doi Number: 10.1515/znb-2008-0205
  • Title of Journal : ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
  • Page Numbers: pp.139-142
  • Keywords: saccharinate complex, silver(I), crystal structure, SPECTRA

Abstract

Two new complexes [Ag(sac)(aepip)] (1) and [Ag(sac)(hepip)] (2) have been obtained by the reaction of AgNO3 with Na(sac)center dot 2H(2)O (sac = saccharinate) in the presence of N-(2-aminoethyl)piperidine (aepip) and N-(2-hydroxyethyl)piperidine (hepip), and characterized by elemental analysis, IR spectroscopy, thermal analysis and single crystal X-ray diffraction. Complexes 1 and 2 crystallize in the monoclinic space group C2 and triclinic space group P (1) over bar, respectively. In both complexes, silver(I) is tricoordinated. The sac ligand is N-coordinated, while aepip and hepip behave as N-N and N-O bidentate chelating ligands, respectively. The pip rings of both aepip amd hepip ligands adopt typical 'chair' conformation. The individual molecules are linked into one-dimensional chains by two N-H center dot center dot center dot O hydrogen bonds in 1, and one O-H center dot center dot center dot O hydrogen bond in 2. TG-DTG curves illustrated that the endothermic elimination of aepip and hepip ligands takes place in the early stages of thermal decomposition, while that of the sac moiety occurs exothermically at higher temperatures to give metallic silver.