Synthesis, Structure Characterization, and Cu^2＋ Recognition of 3-{ [3- （Phenylsulfonamido） benzoyl ] methylidene } -3,4- dihydroquinoxaline-2 （1H） -one

IntroductionSubstituted diketo acid derivatives possess a varie-ty of biological properties, such as analgesic[1—3], anti-bacterial[4]as well as anti-inflammatory[3]. Very re-cently, the results of random screening of millions ofcompounds have shown that…     

铜(Ⅱ)、锰(Ⅱ)、镍(Ⅱ)高分子配合物的合成、表征与催化性质研究

合成出以乙二胺为核，马来酸酐为支化结构单元的马来酰胺树枝状高分子、高分子配体及其铜、锰、镍配合物，通过凝胶渗透色谱、红外光谱、紫外光谱、X-射线光电子能谱等对产物进行了结构表征，并就金属配合物对催化分解双氧水反应进行了研究。     

光固化阻燃单体、树脂合成及其阻燃机理研究

本文综述了过去十余年间中国科技大学施文芳教授研究组在光固化阻燃技术领域的工作成果，主要包括活性单体、稀释剂、光固化树脂配方等体系，品类有磷酸酯类单体、含磷丙烯酸酯、超支化丙烯酸酯树脂、膦酸酯类单体和树脂、丙烯酸化环状磷腈、甲基丙烯酸化三聚氰胺、含磷环氧单体等十余种。同时介绍了这些配方体系的合成、性能和应用方法，以及对其热降解、阻燃性能评价和阻燃机理的研究。     

甲基丙烯酸甲酯-苯乙烯-N-苯基马来酰亚胺三元共聚物的研究

 研究了甲基丙烯酸甲酯-苯乙烯-N-苯基马来酰亚胺三元共聚体系的组成以及分子量分布对共聚物的耐热及物理机械性能的影响.实验结果表明:在一定条件下如果适当控制混合单体比例,可望获得一种综合性能较优越的共聚物材料.     

Synthesis and properties of one-dimensional Ni(Ⅱ) and Ni(Ⅱ)Cu(Ⅱ) complexes linked by hydrogen bond

Four dithiooxalato (Dto) bridged one-dimensional Ni(ll) and Ni(ll)Cu(ll) complexes (Me6[14]dieneN4)Ni2(Dto)2) (1), (Me6[14]dieneN4)CuNi(Dto)2 (2), (Me6[14]aneN4)Ni2(Dto)2 (3), and (Me6[14]aneN4)CuNi(Dto)2(4), were synthesized. These complexes have been characterized by elemental analysis, IR, UV and ESR spectra. The crystal structure of complex 3 was determined. It crystallizes in the monoclinic system, space group C2/c with a = 2.2425(4) nm, b = 1.0088(2) nm, c=1.4665(3) nm, β= 125.32(3)° ;Z=4; R = 0.076, Rw = 0.079. In the complex, Ni(1) coordinates four sulphur atoms of two Dto ligands in plane square environment. Ni(2) lies in the center of mac-rocyclic ligand. For Dto ligand, two sulphur atoms coordinate Ni(1), and O(1) coordinates Ni(2) and forms weak coordination bond. O(2) is linked to N(2) of macrocyclic ligand through hydrogen bond.     

Studies on Thermodynamics Features of the Interaction between Imidacloprid and Bovine Serum Albumin

At different temperatures, the interactions between imidacloprid （IMI） and bovine serum albumin （BSA） were investigated with a fluorescence quenching spectrum, a synchronous fluorescence spectrum, a three-dimensional fluorescence spectrum and an ultraviolet-visible spectrum. The average values of bonding constants （KLB： 3.424 × 10^4 L,mol^-1）, thermodynamic parameters （△H： 5.188 kJ,mol^-1, △G^（○—）：-26.36 kJ,mol^-1, △S： 103.9 J,K^-1,mol^-1） and the numbers of bonding sites （n： 1.156） could be obtained through Stern-Volmer, Lineweaver-Burk and ther- modynamic equations. It was shown that the fluorescence of BSA could be quenched for its reactions with IMI to form a certain kind of new compound. The quenching belonged to a static fluorescence quenching, with a non-radiation energy transfer happening within a single molecule. The thermodynamic parameters agree with △H〉 0, △S〉0 and△G^（○-）〈0, suggesting that the binding power between IMI and BSA should be mainly a hydrophobic interaction.     

Synthesis and magnetic properties of μ-phenolato copper (Ⅱ) binuclear complexes with different exogenous bridges

The syntheses and magnetic properties are reported for a series of copper(Ⅱ) complexes prepared from a pentadentate binucleating ligand 2,6-diformyl-4-methylphenol di(benzoyl-hydrazone) (H3L). These complexes incorporate different exogenous ions (X-) into a bridging position to form copper(Ⅱ) binuclear complexes of the formula [Cu2(H2L)X]2+, where X-= Br-(1), Cl-(2), HO-(3), C2H5O-(4) and C3H3N2- (5). The complexes have been characterized with variable temperature magnetic susceptibility (4.2-300 K) and the observed data were fit to those from a modified Bleaney-Bowers equation by least-squares method, giving the exchange integral 2J = -6.2 cm-1 for 1, -76.4 cm-1 for 2, -241.9 cm-1 for 3, -231.1 cm-1 for 4 and -343.8 cm-1 for 5. This suggested that there is an antiferromagnetic interaction between the Cu(Ⅱ) ions and the sequence of the effect of some exogenous bridging ligands on magnetic coupling is corresponding to that in spectrochemical series.     

累托石/聚丙烯插层纳米复合材料的制备与性能

采用熔融共混法制备了有机改性累托石 (OREC)粘土 均聚聚丙烯 (PP)纳米复合材料 ,以X 射线衍射分析 (XRD)及透射电子显微镜分析 (TEM)观察了复合材料的相貌结构 ,研究了复合材料的力学性能及热性能 .结果表明 ,OREC在添加份数较少时可与均聚聚丙烯熔融插层形成插层型聚丙烯纳米复合材料 ,该复合材料与纯PP相比 ,具有较高的拉伸强度、断裂伸长率及冲击强度 .在有机粘土添加 2 %时 ,复合材料的拉伸强度、断裂伸长率、冲击强度最高 ,与纯PP相比 ,2 %添加量的聚丙烯纳米复合材料拉伸强度提高 6 5 7% ,断裂伸长率提高 2 89 3% ,冲击强度提高 14 1% ,10 %失重率时对应的热分解温度提高 50K .     

二-2,2′:6′,2″-三联吡啶-4′-(4-苯甲酰)-乙二胺的合成

二、三联吡啶作为螯合配体可以和过渡金属离子生成高度稳定的配合物,并具有有趣的物理性质。因此在过去的几十年里,二、三联吡啶金属配合物受到广泛而深入的研究。文章在前人的研究基础上获得了含官能化双(三联吡啶)单元结构的二-2,2′:6′,2″-三联吡啶-4′-(4-苯甲酰)-乙二胺配体,可以作为非共价聚合物的很有效的构建模块,合成有趣的金属超分子聚合物。     

超分子砌块间苯二酚杯芳烃的研究进展

间苯二酚杯芳烃是一类以间苯二酚为单元的杯芳烃, 作为新一代超分子砌块, 在分子催化、分子识别、超分子自组装、晶体工程和纳米材料等方面都获得了广泛的应用, 已成为当今化学研究的新热点. 综述了间苯二酚杯芳烃的功能化修饰及其应用新进展.