Title of article :
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2,2′-bipyridine and 1,10-phenanthroline ligands: Synthesis, studies and crystal structure, DFT calculations and antibacterial assays
Author/Authors :
Hossein Chiniforoshan، نويسنده , , Hossein and Radani، نويسنده , , Zahra Sadeghian and Tabrizi، نويسنده , , Leila and Tavakol، نويسنده , , Hossein and Sabzalian، نويسنده , , Mohammad R. and Mohammadnezhad، نويسنده , , Gholamhossein and Gِrls، نويسنده , , Helmar and Plass، نويسنده , , Winfried، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2015
Abstract :
Three novel compounds, [Co(PZAH)(bipy)2](ClO4)2 (1), [Zn(PZAH)(bipy)2]ClO4 (2), [Zn(PZAH)(phen)2]ClO4 (3), which PZAH2 = pyrazinamide, bipy = 2,2′-bipyridine, phen = 1,10-phenanthroline, were synthesized and characterized by elemental analysis, IR, 1H NMR and electronic absorption spectroscopies. The crystal structure of 1 has been determined in an orthorhombic Pbca space group. The binding modes of the ligands in complex 1 were established by means of molecular modeling of the complex, and calculation of their IR and absorption spectra DFT calculations. The calculated FT-IR and UV–Vis data are in good agreement with the experimental results, and confirmed the experimental one. In addition to DFT calculations of the complex 1, natural bond orbital (NBO) was performed to obtain atomic charges. Biological studies also showed the antibacterial activity of complexes 1–3 against Gram-positive and Gram-negative bacterial strains.
Keywords :
Zinc(II) , pyrazinamide , Antibacterial agent , Cobalt(III) , Theoretical calculation
Journal title :
Journal of Molecular Structure
Journal title :
Journal of Molecular Structure