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Articles by Orhan Buyukgungor
Total Records ( 8 ) for Orhan Buyukgungor
  Ibrahim Ucar , Iclal Bulut , Ahmet Bulut and Orhan Buyukgungor
  The diaqua(ethylisonicotinate)(pyridine-2,6-dicarboxylato)nickel(II) monohydrate complex was synthesized and characterized by spectroscopic (IR, UV/vis), X-ray diffraction and electrochemical methods. The Ni(II) ion is bonded to dipicolinate (dpc) through pyridine N atom and one O atom of each carboxylate group, two aqua ligands and N pyridine atom of ethylisonicotinate (ein), form the distorted octahedral geometry. The molecules are connected via O-H ··· O hydrogen bonds, forming  GCOO_A_292873_O_XML_IMAGES\GCOO_A_292873_O_ILM0001.gif motifs in three dimensional networks. IR and UV-Vis spectroscopies agree with the observed crystal structure. The voltammetric behaviour of the complex was investigated in aqueous solution by square-wave and cyclic voltammetry using a NH3/NH4Cl buffer. The square-wave voltammogram of the complex yields three reduction peaks at -0.88, -1.20 and -1.28 V. The irreversible reduction as a shoulder at -1.20 V is due to Ni-dpc-ein complex. The peak at -0.88 V corresponds to irreversible electrode process of Ni(II)-ein complex while the peak at -1.28 V is attributed to the reduction of the coordinated dpc ligands.
  Okan Zaefer Yeiel , Aylin Mutlu and Orhan Buyukgungor
  Two copper(II) complexes of 2,3-pyrazinedicarboxylate (pzdca) with N,N’-dimethylethylenediamine (dmen), [Cu2(pzdca)2(H2O)2(dmen)2] · 6H2O (1) and 1,10-phenanthroline (phen), [Cu(pzdca)(phen)2] · 5.5H2O (2), have been prepared and characterized by elemental analyses, IR, UV/vis, magnetic measurement and single crystal X-ray diffraction. The complexes crystallize in the monoclinic space group P21/c and triclinic space group P1, respectively. In both complexes the copper coordinates pyrazine nitrogen and carboxylate oxygen as a bidentate ligand. The coordination sphere around Cu(II) is completed by two N atoms from dmen and four N atoms from phen groups and one axial position occupied by the carboxyl O atom from the symmetry related molecule in 1. The coordination sphere should be described as a distorted octahedral and (5 + 1)-geometry in 1 and distorted octahedral geometry in 2. While 1 shows a first dimeric arrangement, 2 is a monomer. The thermal analyses show that 1 and 2 decompose completely in four and five step thermal processes at 20-600°C temperature intervals.
  Alper Tolga Colak , Ferda Colak , Okan Zafer Yesilel and Orhan Buyukgungor
  Two compounds, (8-H2Q)2[Mn(dipic)2] · 6H2O (1) and (8-H2Q)2[Zn(dipic)2] · 6H2O (2) (8-HQ = 8-hydroxyquinoline (oxine), H2dipic = dipicolinic acid), have been prepared and characterized by elemental, spectroscopic (IR and UV-Vis), and thermal analyses, magnetic measurements and single crystal X-ray diffraction techniques. Compounds 1 and 2 consist of two 8-hydroxyquinolinium cations, one bis(dipicolinato)M(II) anion (M = Mn(II) and Zn(II)) and six uncoordinated water molecules. Both 1 and 2 crystallize in the monoclinic space group C2/c. In the complex anion, each dipic ligand is tridentate through N of pyridine and oxygens of the carboxylate groups. Crystal packing of 1 and 2 is a composite of intermolecular hydrogen bonding interactions. The in vitro antibacterial and antifungal activities of 1 and 2 were evaluated by the agar well diffusion method by MIC (Minimal Inhibition Concentration), looking for compounds which display high-inhibitory effect against gram positive bacteria and fungi. No growth inhibition was observed against tested gram negative bacteria.
  Kazem Karami and Orhan Buyukgungor
  Reactions between AgX (X = OTf, NO3) and ylides of the type Ph3P = CHC(O)C6H4-4-R (R = F, Br, OMe) in molar ratio 1 : 2 lead to complexes [Ag{CH(PPh3)C(O)C6H4-4-R}]X (1-4); X-ray structure determinations have been carried out on 4. The IR and NMR data of the products formed by reaction of Ag(I) with the ylides are consistent with C-bounded ylides. Analytical data indicate 1 : 2 stoichiometry between the ylide and Ag(I) in the products. The molar conductivities of these complexes are within the range for 1 : 1 electrolytes. Crystallographic data for 4 are: crystal system, triclinic; space group, P 1, a = 12.1151(4), b = 13.8989(5), c = 15.4855(5) Å, β = 102.676(3)°, V = 2477.82(15) Å 3,Z=2
  M. Suat Aksoy , Veysel T. Yilmaz and Orhan Buyukgungor
  Three new complexes, [Cu(barb)2(aepip)] · 0.5H2O (1), [Cu(barb)2(aepyrd)] (2), and [Cu(barb)2(aemrph)] (3), have been synthesized by reaction of 5,5-diethlybarbiturate anion (barb) with copper(II) in the presence of (2-aminoethyl)piperidine (aepip), -pyrrolidine (aepyrd), and -morpholine (aemrph). All complexes were characterized by elemental analysis, spectroscopic (IR and UV/Vis), thermal (DTA-TGA), and magnetic susceptibility measurements. X-ray single crystal diffraction shows that 1 and 2 are discrete mononuclear species, in which copper(II) is coordinated by two bidentate barb ligands and a chelating aepip or aepyrd, forming a square-pyramidal coordination geometry. Complexes 1 and 2 show unequal coordination of barb, one N-coordinate, and one bidentate. Complex 3 is also mononuclear, but copper(II) is square-planar with two N-coordinated barb and one bidentate aemorph. Molecules of 1-3 are bridged by strong hydrogen bonds to generate 1-D or 2-D supramolecular networks. Spectral and thermal data for 1-3 are in agreement with crystal structures.
  Sema Caglar , Zerrin Heren and Orhan Buyukgungor
  Four 2-benzoylbenzoate (bba) complexes, [Co(bba)2(H2O)2(3-pic)2] (1), [Ni(bba)2(H2O)2(3-pic)2] (2), [Cu(bba)2(3-pic)2] (3), and [Hg(bba)2(3-pic)2] (4), have been synthesized and characterized by IR spectra, thermal (TG, DTG, and DTA) analysis, and single crystal X-ray diffraction. All the complexes consist of neutral monomeric units with 1 and 2 crystallizing in the orthorhombic (P n a 21), 3 in triclinic (P -1), and 4 in monoclinic (P21/c) crystal systems. The metal(II) ions exhibit distorted octahedral coordination for 1, 2, and 3 and mercury(II) exhibits distorted trigonal prism coordination. In 1 and 2, bba is monodentate, whereas in 3 and 4 bba is bidentate. 3-Picoline (3-pic) is a classical N-monodentate ligand. Bba are coordinated to metal(II) with carboxylates and IR spectra of all complexes display characteristic absorptions of carboxylate {υ(OCO)asym and υ(OCO)sym}. Thermogravimetric (TG) analyses show that 1 and 2 are thermally stable (Tdecomp. > 60°C) and 3 and 4 are thermally stable (Tdecomp. > 120°C).
  Cengiz Yenikaya , Nurgun Buyukkidan , Musa Sari , Recep Kesli , Halil Ilkimen , Metin Bulbul and Orhan Buyukgungor
  A proton transfer compound, (Hamp)+(Hdipic)- · 1.5H2O (1), and Cu(II) complexes, [Cu(dipic)(amp)(H2O)] · [Cu(dipic)(amp)] · H2O · CH3COOH (2) and [Cu(dipic)(amp)Cu(dipic)(amp)(H2O)Cu(dipic)(amp)(H2O)] · 3H2O (3), have been synthesized from 2,6-pyridinedicarboxylic acid (H2dipic) and 2-amino-4-methylpyridine (amp). They have been characterized by elemental, spectral (1H-NMR, IR, and UV-Vis), and thermal analyses. In addition, magnetic measurements and single crystal X-ray diffraction have been applied to 2 and 3. The crystal structure of 2 consists of two independent and different cationic sites with Cu2+ ions. Cu1 is four-coordinate in a distorted square planar geometry and Cu2 is five-coordinate in a distorted square pyramid. Compound 3 has three independent and different cationic sites of Cu2+ ions. Cu1 is four-coordinate in a distorted square planar geometry and Cu2 and Cu3 have five-coordinate, distorted square-pyramidal sites. Inhibitory effects of 1, 2, and 3 have been studied and compared with starting compounds (amp and H2dipic) on bacterial growth of Staphylococcus aureus and Escherichia coli cultures. Compounds 2 and 3 prevent bacterial growth although 1 has no effect. Compounds 2 and 3 are more effective than amp and H2dipic, at similar concentrations on preventing bacterial growth for both organisms.
  Okan Zafer Yesilel , Aylin Mutlu and Orhan Buyukgungor
  Three novel Cu(II)-pyrazine-2,3-dicarboxylate complexes with 1,3-propanediamine (pen), [Cu2(μ-pzdc)2(pen)2]·2H2O (1), N,N,N,N′-tetramethylethylenediamine (tmen), {[Cu(μ-pzdc)(tmen)]·H2O}n (2), and 2,2′-bipyridine (bipy), {[Cu(μ-pzdc)(bipy)]·H2O}n (3) have been synthesized and characterized by means of elemental and thermal analyses, magnetic susceptibilities, IR and UV/vis spectroscopic studies. The molecular structures of dinuclear (1) and polynuclear (2 and 3) complexes have been determined by the single crystal X-ray diffraction technique. The pyrazine-2,3-dicarboxylate acts as a bridging ligand through oxygen atom of carboxylate group and N atom of pyrazine ring and one oxygen atom of neighboring carboxylate. It links the Cu(II) ions to generate a distorted square pyramidal geometry forming a one-dimensional (1D) chain. Adjacent chains of 1 and 2 are then mutually linked via hydrogen bonding interactions, which are further assembled to form a two and three-dimensional network, respectively. The chains of complex 3 are further constructed to form three-dimensional framework by hydrogen bonding, C–H...π and ring...ring stacking interactions. In the complexes, Cu(II) ions have distorted square pyramidal geometry. Thermal analyses properties and thermal decomposition mechanism of complexes have been investigated by using thermal analyses techniques (TG, DTG and DTA).
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