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郑净植 《武汉化工学院学报》2003,25(3):3-4
报道了无机载体试剂KF/Al2O3催化邻苯二甲酰亚胺的N-苄基化,研究了反应体系中各反应因素对产率的影响.其优化反应条件为:在N,N-二甲基甲酰胺(DMF)溶剂中,邻苯二甲酰亚胺和溴化苄的摩尔比为1:1.2,90℃反应6h,产率达92.5%. 相似文献
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Dominika Szkatua Edward Krzyak Paulina Stanowska Magdalena Duda Benita Wiatrak 《International journal of molecular sciences》2021,22(14)
Isoindoline-1,3-dione derivatives constitute an important group of medicinal substances. In this study, nine new 1H-isoindole-1,3(2H)-dione derivatives and five potential pharmacophores were obtained in good yield (47.24–92.91%). The structure of the new imides was confirmed by the methods of elemental and spectral analysis: FT–IR, H NMR, and MS. Based on the obtained results of ESI–MS the probable path of the molecules decay and the hypothetical structure of the resulting pseudo-molecular ions have been proposed. The physicochemical properties of the new phthalimides were determined on the basis of Lipiński’s rule. The biological properties were determined in terms of their cyclooxygenase (COX) inhibitory activity. Three compounds showed greater inhibition of COX-2, three compounds inhibited COX-1 more strongly than the reference compound meloxicam. From the obtained results, the affinity ratio COX-2/COX-1 was calculated. Two compounds had a value greater than that of meloxicam. All tested compounds showed oxidative or nitrosan stress (ROS and RNS) scavenging activity. The degree of chromatin relaxation outside the cell nucleus was lower than the control after incubation with all test compounds. The newly synthesized phthalimide derivatives showed no cytotoxic activity in the concentration range studied (10–90 µM). A molecular docking study was used to determined interactions inside the active site of cyclooxygenases. 相似文献
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Novel bisphenol monomers ( 1a‐d ) containing phthalimide groups were synthesized by the reaction of phenolphthalein with ammonia, methylamine, aniline, and 4‐tert‐butylanilne, respectively. A series of cardo poly(arylene ether sulfone)s was synthesized via aromatic nucleophilic substitution of 1a‐d with dichlorodiphenylsulfone, and characterized in terms of thermal, mechanical and gas transport properties to H2, O2, N2, and CO2. The polymers showed high glass transition temperature in the range 230–296°C, good solubility in polar solvents as well as excellent thermal stability with 5% weight loss above 410°C. The most permeable membrane studied showed permeability coefficients of 1.78 barrers to O2 and 13.80 barrers to CO2, with ideal selectivity factors of 4.24 for O2/N2 pair and 28.75 for CO2/CH4 pair. Furthermore, the structure–property relationship among these cardo poly(arylene ether sulfone)s had been discussed on solubility, thermal stability, mechanical, and gas permeation properties. The results indicated that introducing 4‐tert‐butylphenyl group improved the gas permeability of polymers evidently. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007 相似文献
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对 3个系列 ,2 0个邻苯二甲酰亚胺衍生物的紫外光谱进行了测定和分析 ,发现了其中的取代基效应 ,并对该结果进行了理论解释。 相似文献
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