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911.
You-An Xiao Zhi-Qiang Wang Xue-Min Wang Yi Hui Yong Ling Xin-Yang Wang Li-Qin He 《中国化学快报》2013,24(8):727-730
Novel 2-aminoimidazolone derivatives were synthesized.Most compounds displayed strong anticancer activities against human carcinoma cells in vitro.Compounds 8a,8b and 8j exhibited optimal activity superior to 5-FU in most cancer cells tested.Especially,the lC50s of 8b(12.6-21.5μmol/L) against five tumor cells were 1 -4 fold less than those of 5-FU(18.4-56.1μmol/L) in vitro.Furthermore,comp以ound 8b could induce SMMC-7721 cell apoptosis in a dose-dependent manner.Therefore,our novel findings may provide a new framework for the design of new 2-aminoimidazolone derivatives for the treatment of cancer. 相似文献
912.
利用2-苯基-4-喹啉酸、苯-1,4-双(咪唑基-1-甲基)和乙酸钴在二甲基甲酰胺和水的混合溶剂中反应,得到配合物[Co(pqba)2(biyb)](1)(Hpqba=2-苯基-4-喹啉酸,biyb=苯-1,4-双(咪唑基-1-甲基))。采用元素分析、红外光谱、X单晶衍射结构分析、热重分析等方法对配合物进行了表征和结构测定。配合物1属单斜晶系,C2/c空间群。配合物1中的biyb配体采用双齿桥链模式连接金属钴离子首先形成一维"之"字链,通过π…π堆积作用,进一步拓展为二维超分子结构。循环伏安法测试结果说明配合物1的电解过程为准可逆过程。磁化率测量表明,配合物1具有反铁磁性质。 相似文献
913.
914.
基于H4dpa和bpy(H4dpa=4-(2,4-二羧基苯氧基)邻苯二甲酸,bpy=4,4''-联吡啶)为配体,在水热条件下设计、合成了金属锌配位聚合物(Zn-CP)[Zn(H2dpa)(bpy)1.5]n (1),并用元素分析、红外光谱、X射线单晶衍射等对其进行了结构表征。在1中相邻Zn2+与H2dpa2-离子和bpy配位形成的一维双链结构,相邻的一维双链通过氢键作用扩展形成三维超分子网结构。荧光研究表明:1是一种灵敏度高、选择性好、多响应的荧光传感器,可用于农药和硝基爆炸物的检测。有趣的是,2,4,6-三硝基苯(TNP)和嘧霉胺(Pth)对1的荧光发射显示出明显的猝灭效果,而抑霉唑(Ima)对1有荧光增强效果。此外,通过紫外可见吸收光谱、荧光寿命以及X射线光电子能谱探究了1的荧光传感机理。 相似文献
915.
916.
Cathodic electrodeposition of PbSe is carried out in aqueous alkaline selenosulfate (SeSO 3 2? ) bath of lead complex ions at various conditions of electrolysis. Micro- and nanocrystalline PbSe thin films were grown onto glassy carbon (GC) substrates by potentiostatic and cyclic voltammetric (CV) methods respectively. Structure and surface morphology of thin films were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). X-ray diffraction indicates that the PbSe films have cubic structure without any impurities. The SEM micrograph showed the films cover GC substrate completely and consisted of irregular shaped grains. 相似文献
917.
Zhenghong Bao Kang Xiao Xingzhen Qi Xinxing Wang Liangshu Zhong Kegong Fang Minggui Lin Yuhan Sun 《天然气化学杂志》2013,(1):107-113
Cu-Fe composite oxides were prepared by co-precipitation method and tested for higher alcohol synthesis from syngas. The selectivity to C2+OH and C6+OH in alcohol distribution was very high while the methane product fraction in hydrocarbon distribution was rather low, demonstrating a promising potential in higher alcohols synthesis from syngas. The distribution of alcohols and hydrocarbons approximately obeyed Anderson-Schulz-Flory distribution with similar chain growth probability, indicating alcohols and hydrocarbons derived from the same intermediates. The effects of Cu/Fe molar ratio, reaction temperature and gas hourly space velocity (GHSV) on catalytic performance were studied in detail. The sample with a Cu/Fe molar ratio of 10/1 exhibited the best catalytic performance. Higher reaction temperature accelerated water-gas-shift reaction and led to lower total alcohols selectivity. GHSV showed great effect on catalytic performance and higher GHSV increased the total alcohol selectivity, indicating there existed visible dehydration reaction of alcohol into hydrocarbon. 相似文献
918.
The molecular structure, heats of formation, energetic properties, strain energy and thermal stability for a series of substituted difurazano[3,4-b:3′,4′-e]piperazines and their analogues were studied using density functional theory. The results show that it is a useful way to increase the heat of formation values of energetic compounds by incorporating a five- or six-membered aromatic heterocycle to construct a fused ring system. The calculated detonation properties reveal that introducing one heterocycle to construct a fused ring structure greatly enhances their detonation properties. The substitution of the –NF2, –NO2 or –NHNO2 group is very useful for enhancing the detonation performance for the substituted derivatives. According to molecular structure and natural bond orbital analysis, the introduction of the –NO2, –NF2 or –NHNO2 group decreases the stability of the substituted derivative. There is a weak N–NO2 bond conjugation in the NO2-substituted derivatives. An analysis of the bond dissociation energies for several relatively weak bonds suggests that all the unsubstituted derivatives have good thermal stability, but the substitution of –NO2 or –NF2 remarkably decreases their stability. Considering the detonation performance and thermal stability, eight compounds may be considered as the potential candidates of high-energy density materials with less sensitivity. 相似文献
919.
Xi‐Kai Shu Jia Li Feng Liu Xiao‐Jing Lin Xiao Wang Chun‐Xia Song 《Journal of separation science》2013,36(16):2680-2685
This study aimed to seek an efficient method to extract and purify yunaconitine and 8‐deacetylyunaconitine from Aconitum vilmorinianum Kom. by accelerated solvent extraction combined with pH‐zone‐refining counter‐current chromatography. The major extraction parameters for accelerated solvent extraction were optimized by an orthogonal test design L9 (3)4. Then a separation and purification method was established using pH‐zone‐refining counter‐current chromatography with a two‐phase solvent system composed of petroleum ether/ethyl acetate/methanol/water (5:5:2:8, v/v) with 10 mM triethylamine in the upper phase and 10 mM HCl in the lower phase. From 2 g crude extract, 224 mg of 8‐deacetylyunaconitine (I) and 841 mg of yunaconitine (II) were obtained with a purity of over 98.0%. The chemical structures were identified by ESI‐MS and 1H and 13C NMR spectroscopy. 相似文献
920.
A series of Eu3+-incorporated ETS-10 samples were successfully prepared based on the traditional ion exchange method. The relationship between photogenerated charge behaviors and luminescent properties has been investigated in detail. It has been demonstrated that as a result of the charge transfer from the titanate quantum wires to Eu3+ crystal field states, the host matrix ETS-10 functions as the sensitizer of Eu3+ to enhance the red luminescence, while Eu3+ cations contribute to the recombination of photogenerated charges. The behavior of photogenerated charges has significant impact on the luminescent properties of Eu3+-incorporated ETS-10 materials. 相似文献