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JunJieKANG ShiBiFANG 《中国化学快报》2004,15(1):87-89
Network polymer electrolytes with free oligo(oxyethylene) chains as internal plasticizers were prepared by cross-linking poly(ethylene glycol) acrylates. The effects of salt concentration and properties of internal plasticizers on ionic conductivity were studied. 相似文献
966.
JinXianWANG XiaoNingSHI KeHuWANG XiuQinMEN 《中国化学快报》2004,15(3):284-285
An efficient and convenient synthesis of 3, 5, 7-triaryl-4H-1, 2-diazepine from 2, 4,6-triarylpyrylium salts and hydrazine in water under microwave irradiation is reported. The same reaction can be conducted using 2, 4, 6-triarylthiopyrylium salts and hydrazine. 相似文献
967.
介绍了1,3,5-苯三甲醛的合成与应用。在1,3,5-苯三甲醛的众多合成方法中,以氧化还原方法最常见,此外水解、聚合等方法各具优点,在满足高产率和绿色化学方面有了更多选择。1,3,5-苯三甲醛是一种具有广泛开发应用前景的化学合成中间体,以其为原料合成的大分子物质具有优异的化学、物理特性和生物活性,在催化、光电、抗病毒,以及分子吸附和药物包材等方面具有广泛的应用。 相似文献
968.
Dr. Junhe Ma Qing Cao Dr. Sarah M. McLeod Keith Ferguson Ning Gao Prof. Alexander L. Breeze Dr. Jun Hu 《Angewandte Chemie (International ed. in English)》2015,54(16):4764-4767
An NMR‐based approach marries the two traditional screening technologies (phenotypic and target‐based screening) to find compounds inhibiting a specific enzymatic reaction in bacterial cells. Building on a previous study in which it was demonstrated that hydrolytic decomposition of meropenem in living Escherichia coli cells carrying New Delhi metallo‐β‐lactamase subclass 1 (NDM‐1) can be monitored in real time by NMR spectroscopy, we designed a cell‐based NMR screening platform. A strong NDM‐1 inhibitor was identified with cellular IC50 of 0.51 μM , which is over 300‐fold more potent than captopril, a known NDM‐1 inhibitor. This new screening approach has great potential to be applied to targets in other cell types, such as mammalian cells, and to targets that are only stable or functionally competent in the cellular environment. 相似文献
969.
Two‐Dimensional Covalent Organic Frameworks for Carbon Dioxide Capture through Channel‐Wall Functionalization 下载免费PDF全文
Ning Huang Dr. Xiong Chen Prof. Dr. Rajamani Krishna Prof. Dr. Donglin Jiang 《Angewandte Chemie (International ed. in English)》2015,54(10):2986-2990
Ordered open channels found in two‐dimensional covalent organic frameworks (2D COFs) could enable them to adsorb carbon dioxide. However, the frameworks’ dense layer architecture results in low porosity that has thus far restricted their potential for carbon dioxide adsorption. Here we report a strategy for converting a conventional 2D COF into an outstanding platform for carbon dioxide capture through channel‐wall functionalization. The dense layer structure enables the dense integration of functional groups on the channel walls, creating a new version of COFs with high capacity, reusability, selectivity, and separation productivity for flue gas. These results suggest that channel‐wall functional engineering could be a facile and powerful strategy to develop 2D COFs for high‐performance gas storage and separation. 相似文献
970.
Qing-Qing Guan Xiao-Dian Huang Yan-Hua Zeng Chao-Hai Wei Ping Ning Gu Jun-Jie Xin-Sheng Chai 《Chemical Papers》2015,69(5):662-667
This paper reports a headspace analysis technique for the determination of products, i.e., cyclohexanone (CE) and cyclohexanol (CL), of phenol hydrogenation in a supercritical water reaction system (SWRS) with water removal by hydrate formation. An addition of anhydrous calcium chloride leads to water absorption resulting in crystal water; thus, the samples can be quantitatively measured without the influence of water. After achieving equilibrium at 150°C and maintaining it for 5 min, the obtained results showed a relative standard deviation of less than 5.3% and the recovery ranged from 93% to 104%. The presented method is simple and accurate for the analysis of CL, CE and phenol in samples from phenol conversion in SWRS. 相似文献