首页> 外文期刊>Materials Science Research India: an international research journal of material sciences >X-ray Diffraction and Thermal Characterization Study of Sm~Ⅲ Complex of Sulphonylurea, Glipizide: An Oral Antidiabetic Drug
【24h】

X-ray Diffraction and Thermal Characterization Study of Sm~Ⅲ Complex of Sulphonylurea, Glipizide: An Oral Antidiabetic Drug

机译:格列吡嗪磺酰脲Sm〜Ⅲ配合物的X射线衍射和热表征研究

获取原文
获取原文并翻译 | 示例
           

摘要

The present paper deals with the study of sulphonylurea glipizide (GLP) drug in order to give a thought concerning its coordinating potentiality towards some inner transition metals. Metal complex of GLP drug is synthesized and characterized by using analytical data, molar conductance, X-ray diffraction and thermogravimetric analysis (TGA) studies. From the analytical data, the complex is proposed to have general formula(C_(21)H_(26)N_5O_4S)_2Sm(OH_2)_4.Low values of molar conductance indicate that complex have non ionic nature. The conductometric titration using monovariation method reveal that complex is L_2M type which is further confirmed by Job's method of continuous variation as modified by Turner and Anderson. Geometery of complex is assigned to be hexagonal in which ligand molecules lie horizontally joining the central metal atom and four water molecules attached vertically and horizontally with the metal, supported by spectroscopic study. Powder X-ray diffraction data have been used to calculate particle size, porosity, volume of unit cell and density of synthesized complex.The thermal decomposition of complex is studied using thermogravimetric (TGA) techniques. The kinetic parameters such as, energy of activation (E_a), enthalpy (ΔH), entropy (ΔS) and free energy change (ΔG) of the complexis evaluated by employing the Freeman-Carroll and Sharp-Wentworth methodsand the relative thermal stability of the complexisalso discussed.
机译:本文就磺酰脲格列吡嗪(GLP)药物的研究进行了研究,以期就其对某些内部过渡金属的配位潜力提出思考。通过分析数据,摩尔电导,X射线衍射和热重分析(TGA)研究合成了GLP药物的金属配合物并对其进行了表征。从分析数据来看,该配合物具有通式(C_(21)H_(26)N_5O_4S)_2Sm(OH_2)_4。摩尔电导率低表明配合物具有非离子性。用单变量法进行的电导滴定表明,络合物为L_2M型,这由特纳和安德森(Turner and Anderson)修改的乔布的连续变化法进一步证实。配合物的几何形状被指定为六边形,其中配体分子水平连接中心金属原子,四个水分子与金属垂直和水平连接,并受到光谱研究的支持。粉末X射线衍射数据已用于计算粒径,孔隙率,晶胞体积和合成配合物的密度。使用热重(TGA)技术研究了配合物的热分解。通过采用Freeman-Carroll和Sharp-Wentworth方法评估了配合物的动力学参数,例如活化能(E_a),焓(ΔH),熵(ΔS)和自由能变化(ΔG)以及其相对热稳定性。还讨论了复杂性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号