Synthesis and Crystal Structure of 3,3′-(Hexane-1,6-diyl)bis(1-acetyl-5,5-dimethylhydantoin),a New Inducer of Differentiation

1 INTRODUCTION Hexamethylenebis[acetamide] (HMBA) is an effective agent in phaseⅡclinical trial[1] that induces differentiation of certain types of tumors to nonmalignant phenotypes. In an attempt to discover more efficient inducers, a number of derivatives of HMBA have been synthesized and evaluated in vitro[2, 3]. The results proved that increasing the number of functional groups could enhance the anticancer activity. In addition, it was evident that compounds with six methylene i…     

拓扑指数法研究显色剂结构与反应性能关系

本文讨论了２９个不对称色酸双偶氮膦酸型显色剂的分子联接性指数，并将其与结构选择性因子相结合，用于偶氮类剂结构与铈显色反应灵敏度的相关性研究，讨论了显色剂结构对显色反应灵敏度的影响。     

Synthesis and Crystal Structure of 1-[4-(Pyrimidin-2-yl)piperazin-1-ylmethyl]-1H-benzotriazole

1 INTRODUCTION Based on the reported 1.65 ? high resolution crystal structure of spinach KARI (ketol-acid reduc- toisomerase) complex[1], we obtained 279 molecules with low binding energy toward KARI from MDL/ ACD 3D database searching, using program DOCK 4.0[2]. These potential structures provide further information for the design of new KARI inhibitors, one of novel derivatives of which as the title com- pound has been synthesized. Its crystal structure will provide us more inf…     

吡啶二甲酸镓、铟配合物的合成及生物活性

吡啶二甲酸能与过渡、非过渡、镧系和锕系金属离子螯合形成稳定的配合物，而且配位方式不拘一格，既可以是双齿，三齿，也可以是桥式配位。吡啶二甲酸的另一重要意义在于它们的生物活性。由于镓具有抗癌，抗肿瘤的活性，吡啶二甲酸镓配合物可能会是一种非常有潜力的新型药物。基于上述事实，本文合成了六种新型的吡啶二甲酸（2，3-，2，5-，2，6-）镓（Ⅲ）、铟（Ⅲ）配合物，并进一步测试了三种镓配合物的生物活性。     

2-(1,11-十一亚甲基)-5-取代亚氨基-△~3-1,3,4-噻二唑啉的合成及杀菌活性

通过环十二酮与 N -取代氨基硫脲的缩合反应 ,合成了一系列 N -取代环十二酮缩氨基硫脲 ,经Mn O2 氧化关环 ,得到 1 5种未见文献报道的标题化合物 ,其结构经 IR,1 3C NMR,元素分析的确证 .初步实验表明 ,部分化合物具有一定的杀菌活性     

Characterization and catalytic behavior of La2 - x (Sr, Th)xCuO4 ± λ in reaction NO+CO

Two mixed oxide systems La₂-_xSr_xCuO_{4± λ} (0.0⩽x⩽1. 0) and La_2-xTh_xCuO_{4± λ} (O. O⩽x⩽ 0.4) with K₂NiF₄ structure were prepared by varyingx values. Their crystal structures were studied by means of XRD and IR spectra. The average valence of Cu ion at B site, nonstoichiometric oxygen (λ) and the chemical composition in the bulk and on the surface of the catalysts were measured by means of chemical analysis and XPS. The catalytic behavior in reaction CO+NO was investigated under the regular change of average valence of Cu ion at B site and nonstoichiometric oxygen (λ). Meanwhile, the adsorption and activation of the small molecules NO and the mixture of NO+CO over the mixed oxide catalysts were studied by means of MS-TPD. The catalytic mechanism of reaction NO+CO over these oxide catalysts were proposed; and it has been found that, at lower temperatures the activation of NO is the rate determining step and the catalytic activity is related to the lower valent metallic ion and its concentration, while at higher temperatures the adsorption of NO is the rate determining step and the catalytic activity is related to the oxygen vacancy and its concentration. Project supported by the National Natural Science Foundation of China.     

对NO生理作用的新认识及其电化学实时检测

本文综述了近年来学术界对ＮＯ生理作用的新认识，并介绍了现场实时检测生物活体中释放的ＮＯ浓度的电化学方法．     

5-(3-吡啶基)-2-芳氧乙酰胺基-1,3,4-噻二唑的合成、晶体结构及生物活性

吡啶作为苯环的生物等排体常被用作分子设计的有效基团[1,2],含吡啶类农药已成为近20多年来新农药创制研究的热点领域之一。1,3,4-噻二唑衍生物具有杀虫、杀菌、除草、调节植物生长以及药物活性等多种功效[3-9],因而该类化合物的研究迄今仍方兴未艾。本文根据活性亚结构连接法,     

一个新颖的二茂铁羧酸混配合物的制备、晶体结构及电化学性质研究

本文以3-二茂铁羰基丙酸(L1)、1，1′-二茂铁二羰基-3，3′-双丙酸(L2)、2，2′-联吡啶胺(dpa)以及Zn(Ac)₂·2H₂O为原料合成了一个结构新颖的混配合物[Zn₂(L1)₂(L2)(dpa)]。X-射线单晶衍射分析表明，该配合物是一个中心对称的双核配合物，并在N-H…O氢键和C-H…O氢键的作用下形成了二维的超分子化合物。采用差示脉冲对该配合物的电化学性质进行了初步的研究。