Synthesis, Characterization and Crystal Structure of Caffeine Complex of Mn(II) p-Hydroxybenzoate

Authors

  • Erdal Taşdemir Kafkas University, Department of Chemistry, Faculty of Sciences and Arts, 36300 Kars, TURKEY
  • Füreya Elif Özbek Kafkas University, Department of Chemical Engineering, Faculty of Engineering and Architecture, 36300 Kars, TURKEY
  • Hacali Necefoğlu Kafkas University, Department of Chemistry, Faculty of Sciences and Arts, 36300 Kars, TURKEY
  • Mustafa Sertçelik Kafkas University, Department of Chemical Engineering, Faculty of Engineering and Architecture, 36300 Kars, TURKEY
  • Raziye Çatak Çelik Scientific and Technological Application and Research Center, Aksaray University, 68100 Aksaray, TURKEY
  • Tuncer Hökelek Department of Physics, Hacettepe University, 06800 Beytepe, Ankara, TURKEY
Abstract:

A new manganese(II) complex containing p-hydroxybenzoate and caffeine ligands, namely [Mn(OH-C6H4COO)2(H2O)4].2(C8H10N4O2).8H2O has been prepared. The synthesized complex has been characterized by elemental analyses, FT-IR spectroscopy, X-ray crystallography, and molar conductance measurements. The thermal properties of the complex were analyzed by TGA/DTA. The complex crystallizes in the monoclinic space group P21/c having cell dimensions a=11.1311(2), b=14.3579(3), c=13.5383(3) Å, β=101.879(2)º, V=2117.34(8) Å3, Z=2. In the mononuclear complex, Mn atom is coordinated by two p-hydroxybenzoate anions and four water molecules. Moreover, the asymmetric unit of the complex also contains four uncoordinated water molecules and one caffeine ligand. Crystal structure of the complex has 3D supramolecular networks formed via O-HOH···Ocaf, O-Hw···Ow, O-Hw···Ncaf, O-Hw···Ocaf, and O-Hw···Ocar hydrogen bonds.

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Journal title

volume 38  issue 6

pages  251- 259

publication date 2019-12-01

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