Chemistry Department, Faculty of Science, Cairo University, Giza, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2009 Oct 15;74(3):635-41. doi: 10.1016/j.saa.2009.07.011. Epub 2009 Jul 16.
The ligatation behaviour of sulphonylurea glibenclamide drug is studied in order to give an idea about its potentiality towards some transition metals in vitro systems. Metal complexes of glibenclamide (GCA; H(3)L) drug are prepared and characterized based on elemental analyses, IR, diffused reflectance, magnetic moment, molar conductance and thermal analysis (TG and DTG) techniques. From the elemental analyses data, the complexes are proposed to have the general formulae [M(H(3)L)Cl(n)(H(2)O)(m)].yH(2)O (where M=Cr(III) (n=3, m=1, y=3); Mn(II) (n=2, m=0, y=1); Fe(III) (n=3, m=1, y=0), Co(II) (n=2, m=2, y=0); Ni(II) (n=2, m=2, y=3); Cu(II) (n=2, m=2, y=2) and Zn(II) (n=2, m=0, y=0). The molar conductance data reveal that all the metal chelates are non-electrolytes. IR spectra show that GCA is coordinated to the metal ions in a neutral bidentate manner with OO donor sites of the amide-O and sulphone-O. From the magnetic and solid reflectance spectra, it is found that the geometrical structures of these complexes are octahedral except Mn(II) and Zn(II) complexes which have tetrahedral structure. The thermal behaviour of these chelates is studied using thermogravimetric analysis (TG and DTG) technique. The activation thermodynamic parameters are calculated using Coats-Redfern method. The GCA drug, in comparison to its metal complexes also is screened for its biological activity against house fly, Musca domestica (Diptera-Muscidae). Dose of 5 microg/insect of GCA is topically applied against 3 days old larval instar of M. domestica. Survival of pupal and adult stages has been affected by the complexes of GCA more than larval instars. Morphogenic abnormalities of larvae, pupae and adults are studied. On the other hand pupation and adult emergence program is deteriorated by the effect of different chemicals.
为了研究磺酰脲类格列本脲药物与一些过渡金属在体外体系中的潜在相互作用,对其键合行为进行了研究。根据元素分析、IR、漫反射、磁矩、摩尔电导率和热分析(TG 和 DTG)技术,制备并表征了格列本脲(GCA;H(3)L)药物的金属配合物。根据元素分析数据,配合物的通式为[M(H(3)L)Cl(n)(H(2)O)(m)].yH(2)O(其中 M=Cr(III)(n=3,m=1,y=3);Mn(II)(n=2,m=0,y=1);Fe(III)(n=3,m=1,y=0),Co(II)(n=2,m=2,y=0);Ni(II)(n=2,m=2,y=3);Cu(II)(n=2,m=2,y=2)和 Zn(II)(n=2,m=0,y=0)。摩尔电导率数据表明,所有金属配合物均为非电解质。IR 光谱显示,GCA 以中性双齿配位方式与酰胺-O 和砜-O 的 OO 供体位点配位。从磁性和固态反射光谱可以发现,这些配合物的几何结构为八面体,除了 Mn(II)和 Zn(II)配合物具有四面体结构。通过热重分析(TG 和 DTG)技术研究了这些螯合物的热行为。使用 Coats-Redfern 法计算了配合物的激活热力学参数。与金属配合物相比,GCA 药物还对家蝇(双翅目-Muscidae)进行了生物活性筛选。在 3 日龄幼虫期,将 5μg/只昆虫的 GCA 局部应用于昆虫。GCA 药物的配合物对蛹和成虫阶段的存活率的影响大于幼虫阶段。研究了幼虫、蛹和成虫的形态畸形。另一方面,不同化学物质的作用会恶化化蛹和成虫出现的程序。