Dhanaraj Chellaian Justin, Johnson Jijo
Department of Chemistry, University College of Engineering Nagercoil, Anna University, Tirunelveli Region, Konam, Nagercoil 629 004, Tamil Nadu, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2014 Jan 24;118:624-31. doi: 10.1016/j.saa.2013.09.007. Epub 2013 Sep 13.
Novel Co(II), Ni(II), Cu(II) and Zn(II) complexes of Schiff base derived from quinoxaline-2,3-(1,4H)-dione and 4-aminoantipyrine (QDAAP) were synthesized. The ligand and its complexes were characterized by elemental analyses, molar conductance, magnetic susceptibility measurements, FTIR, UV-Vis., mass and (1)H NMR spectral studies. The X band ESR spectrum of the Cu(II) complex at 300 and 77K were also recorded. Thermal studies of the ligand and its complexes show the presence of coordinated water in the Ni(II) and Zn(II) complexes. The coordination behavior of QDAAP is also discussed. All the complexes are mono nuclear and tetrahedral geometry was found for Co(II) complex. For the Ni(II) and Zn(II) complexes, octahedral geometry was assigned and for the Cu(II) complex, square planar geometry has been suggested. The grain size of the complexes was estimated using powder XRD. The surface morphology of the compounds was studied using SEM analysis. Electrochemical behavior of the synthesized complexes in DMF at room temperature was investigated by cyclic voltammetry. The in vitro biological screening of QDAAP and its metal complexes were tested against bacterial species Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa. The fungal species include Aspergillus niger, Aspergillus flavus and Candida albicans. The DNA cleavage activity of QDAAP and its complexes were also discussed.
合成了由喹喔啉 - 2,3 - (1,4H) - 二酮和4 - 氨基安替比林衍生的席夫碱(QDAAP)的新型钴(II)、镍(II)、铜(II)和锌(II)配合物。通过元素分析、摩尔电导率、磁化率测量、傅里叶变换红外光谱(FTIR)、紫外可见光谱(UV - Vis.)、质谱和氢核磁共振(¹H NMR)光谱研究对配体及其配合物进行了表征。还记录了铜(II)配合物在300K和77K下的X波段电子顺磁共振(ESR)光谱。对配体及其配合物的热研究表明,镍(II)和锌(II)配合物中存在配位水。还讨论了QDAAP的配位行为。所有配合物均为单核,发现钴(II)配合物具有四面体几何构型。对于镍(II)和锌(II)配合物,确定为八面体几何构型,对于铜(II)配合物,建议为平面正方形几何构型。使用粉末X射线衍射(XRD)估计配合物的晶粒尺寸。通过扫描电子显微镜(SEM)分析研究了化合物的表面形态。在室温下,通过循环伏安法研究了合成配合物在N,N - 二甲基甲酰胺(DMF)中的电化学行为。对QDAAP及其金属配合物针对金黄色葡萄球菌、大肠杆菌和铜绿假单胞菌等细菌物种进行了体外生物学筛选。真菌物种包括黑曲霉、黄曲霉和白色念珠菌。还讨论了QDAAP及其配合物的DNA切割活性。