首页> 外文期刊>Inorganica Chimica Acta >Pyridine aided progression from amorphous to crystalline bis([5-(aryl)-1-diazenyl]quinolin-8-olato)zinc(II) compounds - Solution and solid-state structural characterization, nanoparticle formation and antibacterial activity
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Pyridine aided progression from amorphous to crystalline bis([5-(aryl)-1-diazenyl]quinolin-8-olato)zinc(II) compounds - Solution and solid-state structural characterization, nanoparticle formation and antibacterial activity

机译:吡啶辅助从无定形结晶双([5-(芳基)-1-二苯基]喹啉-8- olato)锌(ii)化合物 - 溶液和固态结构表征,纳米粒子形成和抗菌活性

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摘要

Ten new zinc(II) compounds, viz [Zn(L-Q)(2)(4-MePy)(2)]center dot H2O (1), [Zn(L-MeAQ)(2)(Py)(2)]center dot C6H6 (2a), [Zn(L-MeAQ)(2)(H2O)(2)] (2b), [Zn(L-OMeAQ)(2)(H2O)(2)] (3), [Zn(L-EtAQ)(2)(3-MePy)(2)] (4), [Zn(L-OEtAQ)(2)(4-MePy)(2)]center dot 0.5C(6)H(7)N (5a), [Zn(L-OEtAQ)(2)(H2O)(2)] (5b), [Zn(L-NMe2AQ)(2)(Py)(2)]center dot 1.5C(6)H(6)center dot H2O (6), [Zn(L-CAQ)(2)(Py)] (7) and [Zn(L-BAQ)(2)(Py)] (8) (primary ligands: L-Q = quinolin-8-olate and L-XAQ = 4-substituted 5-[(E)-2-(aryl)-1-diazenyl]quinolin-8-olate; secondary ligands: Py = pyridine, 3-MePy = 3-methylpyridine, 4-MePy = 4-methylpyridine) have been synthesized and characterized by elemental analysis, IR, NMR, UV-vis and fluorescence spectroscopy and single-crystal X-ray diffraction analysis. The structural characterization revealed distorted octahedral geometries for 1-6, in which trans-disposed 8-quinolate ligands occupy the equatorial and the secondary ligands the axial positions. Compounds 7-8 comprise five-coordinate molecular structures with square-pyramidal coordination polyhedra based on trans-oriented quinolate ligands and a Py molecule in the apical position. In the crystal structures of 1-8, the molecules are assembled by pi-stacking interactions and for the aquo-compounds additionally by O-H center dot center dot center dot O hydrogen bonds. As representative example, compound 2a was used as starting material for the synthesis of ZnO nanoparticles in an average size range of 70-120 nm, as illustrated by PXRD analysis and TEM images. The antimicrobial activity of the pro-ligands and zinc(II) compounds studied herein was assessed by inhibition zone test in agar cultures against five indicator bacterial strains, i.e. Escherichia coli MTCC 730, Streptococcus pyogenes MTCC 1925, Klebsiella pneumoniae MTCC 109, Bacillus cereus MTCC 430 and Salmonella enterica MTCC 735.
机译:十个新的锌(II)化合物,viz [zn(lq)(2)(4-mepy)(2)]中心点H2O(1),[Zn(L-Meaq)(2)(Py)(2)]中心点C6H6(2A),[Zn(L-MEAQ)(2)(2)(2)(2b),[Zn(L-OmeAq)(2)(2)(H2O)(2)](3),[ Zn(L-ETAQ)(2)(3-MEPY)(2)](4),[Zn(L-oetaq)(2)(4-Mepy)(2)]中心点0.5℃(6)小时( 7)N(5a),[Zn(L-oetaq)(2)(2)(2)(2)](5b),[zn(l-nme2aq)(2)(py)(2)]中心点1.5c( 6)H(6)中心点H 2 O(6),[Zn(L-CAQ)(2)(PY)](7)和[Zn(L-BAQ)(2)(PY)](8)(主要配体:LQ =喹啉-8-烯醇酯和L-XAQ = 4-取代的5 - [(e)-2-(芳基)-1-二苯基]喹啉-8-醇;二次配体:PY =吡啶,3-MEPY通过元素分析,IR,NMR,UV-Vis和荧光光谱和单晶X射线衍射分析已经合成并表征了3-甲基吡啶,4-Mepy = 4-甲基吡啶。结构表征揭示了1-6的渐渐变形的八面体几何形状,其中横向设置的8-喹啉配体占据赤道和次级配体的轴向位置。化合物7-8包括基于反式定向的喹啉配体和在顶端位置的型喹啉配体和Py分子的五坐标分子结构。在1-8的晶体结构中,分子通过Pi堆叠相互作用组装和用于另外的A水化合物,由O-H中心点中心点中心点O氢键合组装。作为代表性实例,化合物2a用作合成ZnO纳米颗粒的原料,其平均尺寸范围为70-120nm,如PXRD分析和TEM图像所示。通过琼脂培养物中研究的Pro-anigands和锌(II)化合物的抗微生物活性通过琼脂培养物中的抑制区试验来评估五种指示剂细菌菌株,即大肠杆菌MTCC 730,链球菌Pyogenes MTCC 1925,Klebsiella Pneumoniae MTCC 109,Bacillus Cereus MTCC 430和沙门氏菌肠道MTCC 735。

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