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1.
取代对苯二酚醚化物的合成研究 总被引:2,自引:0,他引:2
本文从取代的对苯三酚3出发、利用Williamson醚化反应合成了一系列它的醚化产物4a-4H,给出了它们的核磁共振数据(氢谱和碳谱)。讨论了影响醚化反应的一些因素,比较了不同烷化剂发生醚化反应的活泼性。 相似文献
2.
Reactions of 1,4-dilithio-1,3-dienes with dimethyl oxalates afforded multiply substituted o-benzoquinones or stereodefined 2,6-dioxabicyclo[3.3.0]-octa-3,7-dienes in good yields. 相似文献
3.
An efficient one-step method for the synthesis of fully substituted thiophenes, from thiomorpholides and α-halo ketones, was developed. A mechanism has also been proposed for the course of reaction. 相似文献
4.
Rogelio P. Frutos Isabelle Gallou Diana Reeves Yibo Xu Dhileepkumar Krishnamurthy Chris H. Senanayake 《Tetrahedron letters》2005,46(48):8369-8372
Expedient and practical new methodology for the synthesis of substituted imidazoles was developed to provide a rapid access to a variety of 2-substituted, 1,2-disubstituted and 1,2,4-trisubstituted imidazoles by the direct CuCl-mediated reaction of nitriles with α-amino acetals in an intermolecular as well as intramolecular fashion. 相似文献
5.
CCl2(A1B1)被O2及取代甲烷类分子猝灭的动力学研究 总被引:2,自引:0,他引:2
对CCl4/Ar混合气体放电产生CCl2自由基,再用541.52nm激光将电子基态CCl2激发到激发态A^1B1(0,4,0)振动态k=0能级上,通过检测 激发态CCl2时间分辨荧光信号,测得室温下CCl2(A^1B1)被O2,CF4,CF2Cl,CH3NO2,CH2Br2等分子猝灭的实验结果,用改进的三能级模型分析处理实验数据,获得态分辨速常数KA和Ka值,并对实验结果进行了讨论。 相似文献
6.
2-Amino-and 2-hydrazino-5-(3 or 4-pyridyl)-1, 3, 4-oxadiazoles [IIi-k] have been prepared by racting 2-chloro derivatives with the corresponding amines or hydrazines, the 2-hydrazino (IIi-k) compounds that obtained were heated with carbon disulphide and alcoholic potassium hydroxide where 5-(3 or 4-pyridyl)-1,3,4-oxadiazolo (2,3-C)-1,2,4-triazole 5-thione (IIIa-c) were obtained, the given structures were biologically screened. 相似文献
7.
A stereoselective synthesis of the ABCD ring framework of azaspiracid-1 and azaspiracid-3 has been achieved using a tandem bis-spiroketalization protocol in the presence of a mild proton source from 1,4-diketone precursor. A tetrahydrofuran intermediate with the correct stereochemistry for the D ring of azaspiracids-1 and 3 was then taken through a linear sequence of reactions to afford the desired diketone precursor. The D-ring of azaspiracid-1 was then constructed by employing a Sharpless asymmetric dihydroxylation followed by etherification using a homoallyl derivative. The structure of the ABCD ring framework with four contiguous rings was established by extensive NMR analysis. 相似文献
8.
取代苯系列衍生物电子结构与毒性关系的量子化学研究苏忠民,徐贤姬,李金昶(东北师范大学化学系,长春,130024)赵宝忠,盛连喜(东北师范大学环科系,长春,130024)关键词:取代苯衍生物,分子毒性,MNDO采用量子化学半经验AMI、MNDO方法,从... 相似文献
9.
Carboxylate-benzyl and nitro-benzyl groups used in phenols protection were selectively debenzylated with 3-25 equiv of Mg in methanol at room temperature. Good yields of the desired phenols were obtained within 3-10 h from a wide variety of O-(carboxylate-benzyl)- or O-(nitro-benzyl)-phenols. Selective O-debenzylation was possible in the presence of O-(carboxylate-benzyl)- or O-(nitro-benzyl)-phenols with Mg/MeOH. 相似文献
10.
S. G. Zlotin O. V. Prokshits N. F. Karpenko Yu. A. Strelenko O. A. Luk'yanov 《Russian Chemical Bulletin》1992,41(8):1400-1413
We have worked out a method for the synthesis of 1,3,3-trisubstituted triazene 1-oxides based upon reaction of 1,1-disubstituted hydrazines with bromine in the presence of aryl- and heteroarylnitroso compounds in acid media. Obtained are a broad range of triazene 1-oxides, among which hitherto unknown compounds of the series of pyrazole and 3,3-dialkyltriazene 1-oxides that contain functional groups at the alkyl part of the molecule. We propose a reaction scheme which includes in situ formation of diazenium cations and reaction of them with nitroso compounds that are present in the system. By means of PMR,13C, and14N NMR spectroscopy, and mass spectroscopy, it has been shown that in all the prepared compounds the oxidated nitrogen atom is at the N1 position of the triazene N-oxide group.N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 8, pp. 1804–1820, August, 1992. 相似文献