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Bismuth (III) Triflate Catalyzed Multicomponent Synthesis of 2,4,5-Trisubstituted Imidazoles
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作者 Sophie C. Thorp Sebastian T. Chisari +4 位作者 Rem Quintin V. David Abby Gjata Abby L. Good Erick Lopez Ram S. Mohan 《Green and Sustainable Chemistry》 2023年第3期209-215,共7页
Substituted imidazoles are of interest because of their useful biological activities. While several methods have been developed for the synthesis of such compounds, some of the reported methods utilize corrosive or to... Substituted imidazoles are of interest because of their useful biological activities. While several methods have been developed for the synthesis of such compounds, some of the reported methods utilize corrosive or toxic catalysts. We report a bismuth (III) triflate catalyzed multicomponent synthesis of 2,4,5-trisubstituted imidazoles. Bismuth (III) compounds are attractive from a green chemistry perspective because they are remarkably non-toxic and non-corrosive. Multicomponent syntheses save time and generate less waste. 展开更多
关键词 IMIDAZOLES HETEROCYCLES Bismuth Compounds Green Chemistry multicomponent reactions
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Bismuth (III) Triflate Catalyzed Multicomponent Synthesis of 2,4,5-Trisubstituted Imidazoles
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作者 Sophie C. Thorp Sebastian T. Chisari +4 位作者 Rem Quintin V. David Abby Gjata Abby L. Good Erick Lopez Ram S. Mohan 《Case Reports in Clinical Medicine》 2023年第3期209-215,共7页
Substituted imidazoles are of interest because of their useful biological activities. While several methods have been developed for the synthesis of such compounds, some of the reported methods utilize corrosive or to... Substituted imidazoles are of interest because of their useful biological activities. While several methods have been developed for the synthesis of such compounds, some of the reported methods utilize corrosive or toxic catalysts. We report a bismuth (III) triflate catalyzed multicomponent synthesis of 2,4,5-trisubstituted imidazoles. Bismuth (III) compounds are attractive from a green chemistry perspective because they are remarkably non-toxic and non-corrosive. Multicomponent syntheses save time and generate less waste. 展开更多
关键词 IMIDAZOLES HETEROCYCLES Bismuth Compounds Green Chemistry multicomponent reactions
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负温度系数区域内RP-3喷气燃料表征燃料化学反应动力学分析
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作者 魏胜利 吴李荣 +2 位作者 于志清 孙林肖 张志成 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2024年第3期718-726,共9页
为探究喷气燃料(RP-3)在不同条件下负温度系数(NTC)区域内的反应路径、敏感反应以及小分子基元团的影响规律,以CRECK小分子详细机理为核心,基于解耦法耦合正十二烷、正丁基环己烷、正丁基苯简化机理,构建得到RP-3多组分表征燃料化学反... 为探究喷气燃料(RP-3)在不同条件下负温度系数(NTC)区域内的反应路径、敏感反应以及小分子基元团的影响规律,以CRECK小分子详细机理为核心,基于解耦法耦合正十二烷、正丁基环己烷、正丁基苯简化机理,构建得到RP-3多组分表征燃料化学反应动力学详细机理;并在不同压力、燃料/空气质量比工况下对其NTC区域内的燃烧过程进行了敏感性分析、组分含量变化分析以及组分间交互作用路径分析。结果表明:NTC区域内反应H_(2)O_(2)(+M)=2OH(+M)(M为反应中第三体)是最重要的着火促进反应;不同反应条件下O_(2)、CH_(4)、C_(2)H_(4)的陡降时刻与CO_(2)的激增时刻均与燃料的着火延迟期表现出极高的吻合度;压力与燃料/空气质量比的改变仅会影响反应路径的占比。 展开更多
关键词 喷气燃料 多组分表征燃料 负温度系数区域 化学反应动力学 敏感性分析
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Switchable Multicomponent Cyclization Reactions to Access Fluoroalkylated Dihydropyrimidines and Pyrimidines under Solvent-Free Conditions
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作者 Wanqing Zuo Zhizhen Zhu +4 位作者 Yu Cheng Lingling Zuo Xiao Geng Zhifang Li Lei Wang 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2024年第12期1394-1398,共5页
Comprehensive Summary The development of switchable solvent-free multicomponent reactions to build high-value-added products is an important demand for organic synthesis.Herein,we detailed the successful implementatio... Comprehensive Summary The development of switchable solvent-free multicomponent reactions to build high-value-added products is an important demand for organic synthesis.Herein,we detailed the successful implementation of a switchable strategy for the construction of diverse 4-fluoroalkyl-1,4-dihydropyrimidines and 4-fluoroalkyl-pyrimidines via a solvent/additive-free[3+2+1]annulation,starting from readily available enamines,trifluoroacetaldehyde hydrate or 1-ethoxy-2,2-difluoroethanol and amidines hydrochloride.This reaction conforms to the concept of green synthesis,and provides a new avenue to access valuable fluorinated heterocycles. 展开更多
关键词 Fluorine chemistry multicomponent reactions Environmental chemistry HETEROCYCLES ENAMINONES AMIDINES
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Multicomponent transition metal phosphide for oxygen evolution 被引量:4
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作者 Lihua Liu Ning Li +2 位作者 Jingrui Han Kaili Yao Hongyan Liang 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2022年第3期503-512,共10页
Transition metal phosphides(TMPs)have exhibited decent performance in an oxygen evolution reaction(OER),which is a kinetic bottleneck in many energy storages and conversion systems.Most reported catalysts are composed... Transition metal phosphides(TMPs)have exhibited decent performance in an oxygen evolution reaction(OER),which is a kinetic bottleneck in many energy storages and conversion systems.Most reported catalysts are composed of three or fewer metallic components.The inherent complexity of multicomponent TMPs with more than four metallic components hinders their investigation in rationally designing the structure and,more importantly,comprehending the component-activity correlation.Through hydrothermal growth and subsequent phosphor-ization,we reported a facile strategy for combining TMPs with tunable elemental compositions(Ni,Fe,Mn,Co,Cu)on a two-dimensional ti-tanium carbide(MXene)flake.The obtained TMPs/MXene hybrid nanostructures demonstrate homogeneously distributed elements.They ex-hibit high electrical conductivity and strong interfacial interaction,resulting in an accelerated reaction kinetics and long-term stability.The res-ults of different component catalysts’OER performance show that NiFeMnCoP/MXene is the most active catalyst,with a low overpotential of 240 mV at 10 mA·cm−2,a small Tafel slope of 41.43 mV·dec−1,and a robust long-term electrochemical stability.According to the electrocata-lytic mechanism investigation,the enhanced NiFeMnCoP/MXene OER performance is due to the strong synergistic effect of the multi-ele-mental composition.Our work,therefore,provides a scalable synthesis route for multi-elemental TMPs and a valuable guideline for efficient MXene-supported catalysts design. 展开更多
关键词 multicomponent transition metal phosphides electrocatalytic oxygen evolution reaction MXene synergistic effect
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Cobalt-based multicomponent nanoparticles supported on N-doped graphene as advanced cathodic catalyst for zinc-air batteries 被引量:1
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作者 Shanjing Liu Xiaohan Wan +7 位作者 Yue Sun Shiqi Li Xingmei Guo Ming Li Rui Yin Qinghong Kong Jing Kong Junhao Zhang 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2022年第12期2212-2220,共9页
To improve the efficiency of cathodic oxygen reduction reaction(ORR)in zinc-air batteries(ZABs),an adsorption-complexation-calcination method was proposed to generate cobalt-based multicomponent nanoparticles comprisi... To improve the efficiency of cathodic oxygen reduction reaction(ORR)in zinc-air batteries(ZABs),an adsorption-complexation-calcination method was proposed to generate cobalt-based multicomponent nanoparticles comprising Co,Co_(3)O_(4)and CoN,as well as numerous N heteroatoms,on graphene nanosheets(Co/Co_(3)O_(4)/CoN/NG).The Co/Co_(3)O_(4)/CoN nanoparticles with the size of less than 50 nm are homogeneously dispersed on N-doped graphene(NG)substrate,which greatly improve the catalytic behaviors for ORR.The results show that the half-wave potential is as high as 0.80 V vs.RHE and the limiting current density is 4.60 mA·cm^(−2),which are close to those of commercially available platinum/carbon(Pt/C)catalysts.Applying as cathodic catalyst for ZABs,the battery shows large specific capacity and open circuit voltage of 843.0 mAh∙g^(−1) and 1.41 V,respectively.The excellent performance is attributed to the efficient two-dimensional structure with high accessible surface area and the numerous multiple active sites provided by highly scattered Co/Co_(3)O_(4)/CoN particles and doped nitrogen on the carbon matrix. 展开更多
关键词 adsorption-complexation-calcination cobalt-based multicomponent nanoparticles N-doped graphene oxygen reduction reaction zinc-air batteries
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Synthesis of 2,4-Diarylcyclooctenopyridines with One-pot Four-component Reactions
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作者 WANG Qi-fang YAN Chao-guo 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2009年第3期338-342,共5页
An efficient one-pot four-component reaction has been developed for the synthesis of 2,4-diarylcyclooctenopyridines, in moderate yields. This route is an effective modified two-step synthesis of Krohnke pyridine and i... An efficient one-pot four-component reaction has been developed for the synthesis of 2,4-diarylcyclooctenopyridines, in moderate yields. This route is an effective modified two-step synthesis of Krohnke pyridine and involves a four-component tandem reaction of pyridinium bromide with aromatic aldehydes and cyclooctanone in a system of NHaOAc/HOAc under microwave irradiation. 展开更多
关键词 PYRIDINE Cycloalkenopyridine multicomponent reaction Microwave irradiation
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Multicomponent Reaction in Ionic Liquid: A Novel and Green Synthesis of 1, 4-Dihydropyridine Derivatives
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作者 Xin Ying ZHANG Yan Zhen LI Xue Sen FAN Gui Rong QU Xue Yuan HU Jian Ji WANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2006年第2期150-152,共3页
An efficient and green method for the synthesis of 1, 4-dihydropyridine derivatives mediated in an ionic liquid, [bmim][BF4], through a four-component condensation process of aldehydes, 1, 3-dione, Meldrum's acid and... An efficient and green method for the synthesis of 1, 4-dihydropyridine derivatives mediated in an ionic liquid, [bmim][BF4], through a four-component condensation process of aldehydes, 1, 3-dione, Meldrum's acid and ammonium acetate is disclosed in this paper. 展开更多
关键词 1 4-Dihydropyridines ionic liquids multicomponent reaction green chemistry.
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AN ENGINEERING MODEL FOR MULTICOMPONENT REVERSIBLE REACTION NETWORK
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作者 朱开宏 陈敏恒 袁渭康 《Chinese Journal of Chemical Engineering》 SCIE EI CAS 1985年第1期48-62,共15页
The treatment of a multicomponent reversible reaction network is extremely complicated because largenumber of rate constants must be precisely determined and because the calculation based on these rateconstants is ted... The treatment of a multicomponent reversible reaction network is extremely complicated because largenumber of rate constants must be precisely determined and because the calculation based on these rateconstants is tedious.In order to reduce the degrees of freedom of the process,the authors propose a methodin which the reactor and the separator are regarded as a whole.Based on this approach,an N-componentreversible reaction system can be dealt with as a two—component system.Consequently,a simple and ac-cessible way of the apparent rate determination is suggested.For fiist-order reactions,an explicit,simplifiedexpression has been derived for both lumped and distributed parameter reaction systems. 展开更多
关键词 CSTR ENG AN ENGINEERING MODEL FOR multicomponent REVERSIBLE REACTION NETWORK CR IND
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New Method for Preparation of 1-Amidoalkyl-2-Naphthols via Multicomponent Condensation Reaction Utilizing Tetrachlorosilane under Solvent Free Conditions
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作者 Samy B. Said Mohammad M. A. Mashaly +1 位作者 Ahmed M. Sheta Saad S. Elmorsy 《International Journal of Organic Chemistry》 2015年第3期191-199,共9页
An efficient and direct procedure for the synthesis of amidoalkylnaphthol derivatives employing a multi-component and one-pot condensation reaction of 2-naphthol, aromatic aldehyde and ace-tonitrile in the presence of... An efficient and direct procedure for the synthesis of amidoalkylnaphthol derivatives employing a multi-component and one-pot condensation reaction of 2-naphthol, aromatic aldehyde and ace-tonitrile in the presence of tetrachlorosilane (TCS). A binary reagent from (TCS)/ZnCl2 was used upon applying benzonitrile. 展开更多
关键词 1-Amidoalkyl-2-Naphthol TETRACHLOROSILANE (TCS) multicomponent REACTION
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Bismuth (III) Chloride Catalyzed Multicomponent Synthesis of Substituted Hexahydroimidazo[1, 2-<i>a</i>]Pyridines
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作者 Noah T. Haskin Richard A. Guingrich +4 位作者 Allison J. Schrader Matthew R. Crosse Alpa Y. Dave Eeshwaraiah Begari Ram S. Mohan 《Green and Sustainable Chemistry》 2021年第3期89-95,共7页
The synthesis of <span>nitrogen containing</span> heterocycles is of particular interest in the pharmaceutical industry due to the range of biological activities exhibited by such compounds. Their synthesi... The synthesis of <span>nitrogen containing</span> heterocycles is of particular interest in the pharmaceutical industry due to the range of biological activities exhibited by such compounds. Their synthesis using multicomponent reactions saves steps and minimizes waste generation. The bismuth (III) chloride multicomponent synthesis of a series of hexahydroimidazo[1, 2-</span></span><span><span><span style="font-family:""><i></span></span></span><span><span><i><span style="font-family:"">a</span></i></span></span><span><span><i><span style="font-family:""></i></span></i></span></span><span><span><span style="font-family:"">]pyridines is reported. <span>Bismuth (III) compounds are especially attractive from a green chemistry perspective because they are remarkably nontoxic, non-corrosive <span>and</span> relatively </span>inexpensive. The reported method avoids chromatography and an aqueous waste stream to afford the products in a very <span>mass efficient</span> manner. 展开更多
关键词 Bismuth Chloride Green Chemistry HETEROCYCLES multicomponent reactions
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微波辅助的Ugi反应合成二苯基吡唑取代双酰胺类化合物
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作者 侯学会 张友璐 +3 位作者 王川川 丁德刚 徐军 张京玉 《化学研究与应用》 CAS 北大核心 2023年第11期2588-2596,共9页
双酰胺类化合物是一类重要的有机化合物,广泛存在于天然产物和生物活性分子中,表现出优异的生物活性和药理活性。本文以二苯基吡唑羧酸、芳胺、异氰化合物及芳香醛为原料,经微波辅助的Ugi反应合成了两类具有潜在TLR4受体激动活性的二芳... 双酰胺类化合物是一类重要的有机化合物,广泛存在于天然产物和生物活性分子中,表现出优异的生物活性和药理活性。本文以二苯基吡唑羧酸、芳胺、异氰化合物及芳香醛为原料,经微波辅助的Ugi反应合成了两类具有潜在TLR4受体激动活性的二芳基吡唑取代的双酰胺类化合物,其结构均经过核磁共振氢谱(1H NMR)、碳谱(^(13)C NMR)和质谱(MS)确证。并以化合物5b的合成为模板反应,考察了影响Ugi反应产率的因素,确定微波辅助的Ugi反应的最佳条件为:以甲醇/二氯甲烷(体积比1:1)为溶剂,微波照射下50℃反应1 h。 展开更多
关键词 Ugi反应 微波 双酰胺 多组分反应 TLR4受体
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连续流动下多组分串联合成结构对称N-芳基-4-吡啶酮
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作者 杨棋 李伟强 +3 位作者 黄顺桃 李靖鹏 刘腾 黄超 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2023年第6期98-104,共7页
报道了一种从多个简单易得原料出发,在单反应线圈连续流动下简洁高效合成结构对称的N-芳基-4-吡啶酮衍生物的合成方法.该路线以廉价易得的芳香胺、原甲酸三乙酯及3-氧代戊烷二酸二烷基酯为原料,乙醇为反应溶剂,在无催化剂条件下,经连续... 报道了一种从多个简单易得原料出发,在单反应线圈连续流动下简洁高效合成结构对称的N-芳基-4-吡啶酮衍生物的合成方法.该路线以廉价易得的芳香胺、原甲酸三乙酯及3-氧代戊烷二酸二烷基酯为原料,乙醇为反应溶剂,在无催化剂条件下,经连续流动20~90 min串联环化反应,合成了24个N-芳基-4-吡啶酮衍生物.该方法操作简洁、产率高,且产物仅需重结晶,无需柱层析分离,为结构对称N-芳基-4-吡啶酮类化合物的制备提供了新方案. 展开更多
关键词 连续流动技术 多组分反应 N-芳基4-吡啶酮 串联反应
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新型含取代吡啶环的脱氢枞酸衍生物的合成和抗病毒活性研究 被引量:7
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作者 廖圣良 沈明贵 +3 位作者 宋杰 商士斌 饶小平 宋湛谦 《现代化工》 CAS CSCD 北大核心 2016年第8期120-124,共5页
以脱氢枞酸为原料,依次通过酯化反应、乙酰化反应和四组分串联反应合成了11个新型含吡啶环的脱氢枞酸衍生物(化合物4a^4k)。利用FT-IR、1HNMR和ESI-MS对上述化合物进行了结构表征。采用四甲基偶氮唑蓝比色法(MTT比色法)测试了上述化合... 以脱氢枞酸为原料,依次通过酯化反应、乙酰化反应和四组分串联反应合成了11个新型含吡啶环的脱氢枞酸衍生物(化合物4a^4k)。利用FT-IR、1HNMR和ESI-MS对上述化合物进行了结构表征。采用四甲基偶氮唑蓝比色法(MTT比色法)测试了上述化合物对人体单纯疱疹病毒I型(HSV-1)的体外抗病毒活性。结果表明,该系列衍生物具有一定的抗病毒活性,对HSV-1的半数有效浓度EC50在10~25μmol/m L之间,化合物4g的抗病毒活性最强,其EC50为12.1μmol/m L。初步构效关系分析表明,将吡啶环结构引入到脱氢枞酸骨架中可以提高衍生物的抗病毒活性。 展开更多
关键词 松香 多组分反应 杂环 氰基吡啶 抗病毒
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三组分“一锅煮”合成4,5-二氢吡唑并[1,5-a]嘧啶 被引量:9
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作者 李明 郭维斯 +1 位作者 文丽荣 左正泉 《有机化学》 SCIE CAS CSCD 北大核心 2008年第3期472-475,共4页
以芳香醛、5-氨基-1H-吡唑和丙二腈为原料,三组分"一锅煮"合成4,5-二氢吡唑并[1,5-a]嘧啶类化合物.所有化合物均经IR,1HNMR和元素分析检测.该法是一种操作简单,产率较高的方法.
关键词 多组分反应 合成 4 5-二氢吡唑并[1 5-a]嘧啶
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蛋白质及核酸多元络合反应及机理的研究进展 被引量:3
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作者 罗宗铭 方岩雄 +1 位作者 张焜 崔英德 《广西师范大学学报(自然科学版)》 CAS 2002年第2期55-59,共5页
蛋白质在溶液中形成多元络合物时 ,与它的结构和性质密切相关 ,蛋白质的肽键氮和氧 ,带电胶粒以及它形成的亲水外相和疏水内相微胶团 ,是络合反应的主要部位 .由于核酸含磷酸基团、碱基、脱氧核糖羟基以及双螺旋结构 ,使金属络合物容易... 蛋白质在溶液中形成多元络合物时 ,与它的结构和性质密切相关 ,蛋白质的肽键氮和氧 ,带电胶粒以及它形成的亲水外相和疏水内相微胶团 ,是络合反应的主要部位 .由于核酸含磷酸基团、碱基、脱氧核糖羟基以及双螺旋结构 ,使金属络合物容易在这些位置发生多元络合反应 .形成的这些多元络合物用于蛋白质和核酸的测定 ,具有很高的灵敏度 . 展开更多
关键词 研究进展 蛋白质 核酸 多元络合反应 反应机理 多元络合物 含量测定
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烤燃条件下HMX/TATB基混合炸药多步热分解反应计算 被引量:12
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作者 马欣 陈朗 +1 位作者 鲁峰 伍俊英 《爆炸与冲击》 EI CAS CSCD 北大核心 2014年第1期67-74,共8页
采用多步热分解反应动力学模型,描述单质炸药热分解反应,提出了多组分网格单元计算方法,对以HMX/TATB为基的多元混合炸药在烤燃条件下的热反应过程进行了计算。通过炸药烤燃实验测量了炸药内部温度,获得了炸药点火时间,验证了计算的准... 采用多步热分解反应动力学模型,描述单质炸药热分解反应,提出了多组分网格单元计算方法,对以HMX/TATB为基的多元混合炸药在烤燃条件下的热反应过程进行了计算。通过炸药烤燃实验测量了炸药内部温度,获得了炸药点火时间,验证了计算的准确性。分析了混合炸药组成比例的变化对炸药热反应性能的影响。在HMX/TATB混合炸药热反应阶段,主要是HMX发生分解反应释放热量,TATB的反应量很少,随着混合炸药中TATB含量的增多,炸药的点火时间逐渐增长,点火温度逐渐增高,炸药热安全性增强。 展开更多
关键词 爆炸力学 多步反应 多组分网格单元 混合炸药 烤燃
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Cu(I)催化的多组分反应的研究进展 被引量:6
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作者 张成刚 陈文明 李建军 《有机化学》 SCIE CAS CSCD 北大核心 2009年第2期174-187,共14页
综述了Cu(I)催化的多组分反应的最新研究进展,详细地介绍了各个反应的底物要求、反应条件、反应选择性、产率以及机理的研究.同时,还讨论了其优缺点,并对其发展加以展望.
关键词 铜催化 多组分反应 绿色化学
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基于Ugi多组分反应的海藻酸酰胺衍生物改性二氧化硅纳米粒子的制备 被引量:5
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作者 颜慧琼 陈秀琼 +5 位作者 李嘉诚 冯玉红 伍剑博 林强 史载峰 王向辉 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2016年第5期1018-1024,共7页
采用海藻酸酰胺衍生物通过Ugi多组分反应制备了新颖的聚合物-二氧化硅(Oct-Alg-Si O_2)纳米粒子.通过氢核磁共振波谱(1H NMR)和X射线光电子能谱(XPS)对Oct-Alg-Si O_2的结构和表面元素组分进行了表征.采用透射电子显微镜(TEM)、... 采用海藻酸酰胺衍生物通过Ugi多组分反应制备了新颖的聚合物-二氧化硅(Oct-Alg-Si O_2)纳米粒子.通过氢核磁共振波谱(1H NMR)和X射线光电子能谱(XPS)对Oct-Alg-Si O_2的结构和表面元素组分进行了表征.采用透射电子显微镜(TEM)、Zeta电位和激光粒度分析仪对Oct-Alg-Si O_2的形貌、粒径和胶体性能进行了探索.结果表明,海藻酸酰胺衍生物共价接枝到氨基二氧化硅(Si O_2-NH_2)纳米粒子的表面,提高了其平均直径,调控了其Zeta电位,在水介质中能够表现出良好的分散稳定性.以10%的液体石蜡为油相,采用Oct-Alg-Si O_2制备了Pickering乳液.在油水界面能够形成液滴粒径为5.7μm的稳定Pickering乳液.随着水相p H值的增大,乳液体积分数增大,稳定性增强.细胞相容性实验结果表明,Oct-Alg-Si O_2纳米粒子具有极好的生物相容性. 展开更多
关键词 Ugi多组分反应 二氧化硅纳米粒子 两亲性 Pickering乳液 海藻酸酰胺衍生物
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7,8-二氢-5,7,7-三甲基-10-(2-噻吩基)-5H-茚[1,2-b]并喹啉-9,11(6H,10H)-二酮的合成和晶体结构 被引量:5
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作者 姜波 贾润红 +1 位作者 张艳 张俊勇 《徐州师范大学学报(自然科学版)》 CAS 2007年第2期61-64,共4页
以2-噻吩醛,5,5-二甲基-3-甲氨基环己-2-烯酮和1,3-茚二酮为原料,在醋酸溶剂中,通过微波辅助的多组分反应一步合成标题化合物.结构经红外光谱、核磁共振和元素分析得以确证,并通过单晶X射线衍射进一步确证.其晶体属于三斜晶系,空间群P-1... 以2-噻吩醛,5,5-二甲基-3-甲氨基环己-2-烯酮和1,3-茚二酮为原料,在醋酸溶剂中,通过微波辅助的多组分反应一步合成标题化合物.结构经红外光谱、核磁共振和元素分析得以确证,并通过单晶X射线衍射进一步确证.其晶体属于三斜晶系,空间群P-1,a=0.728 7(4),b=0.852 7(4),c=1.554 6(8)nm,α=90.514(10)°,β=91.579(9)°,γ=92.251(9)°,Mr=375.47,V=0.964 8(8)nm3,Dc=1.292 g/cm3,Z=2,μ(Mo Kα)=0.185 mm-1,F(000)=396.晶体结构用直接法解出,使用全矩阵最小二乘法对原子参数进行修正,最后的偏离因子R=0.090 6,Rw=0.169 2. 展开更多
关键词 微波合成 晶体结构 多组分反应
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