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N-Arylation of azaheterocycles with aryl and heteroaryl halides catalyzed by iminodiacetic acid resin-chelated copper complex 被引量:5
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作者 Wu, Xiang Mei Wang, Yan 《Chinese Chemical Letters》 SCIE CAS CSCD 2010年第1期51-54,共4页
Iminodiacetic acid resin-chelated copper(Ⅱ) complex is effective in cross-coupling reactions between azaheterocycles and aryl or heteroaryl halides,providing N-arylated products in good to excellent yields.The copper... Iminodiacetic acid resin-chelated copper(Ⅱ) complex is effective in cross-coupling reactions between azaheterocycles and aryl or heteroaryl halides,providing N-arylated products in good to excellent yields.The copper catalyst is air stable and can be readily recovered and reused with minimal loss of activity for three runs. 展开更多
关键词 N-ARYLATION COPPER Azaheterocycle iminodiacetic acid resin
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Sorption behavior of iminodiacetic acid resin for indium 被引量:4
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作者 XIONG Chunhua YAO Caiping 《Rare Metals》 SCIE EI CAS CSCD 2008年第2期153-157,共5页
In(Ⅲ) was quantitatively adsorbed by iminodiacetic acid resin (IDAAR) in the medium of pH = 4.52. The statically saturated sorption capacity of IDAAR is 235.5 mg·g^-1. 1.0 mol·L^-1 HCl can be used as an... In(Ⅲ) was quantitatively adsorbed by iminodiacetic acid resin (IDAAR) in the medium of pH = 4.52. The statically saturated sorption capacity of IDAAR is 235.5 mg·g^-1. 1.0 mol·L^-1 HCl can be used as an eluant. The elution efficiency is 97.9%. The resin can be regenerated and reused without apparent decrease of sorption capacity. The sorption rate constant is k298 = 1.94 × 10-5 s^-1. The apparent sorption activation energy of IDAAR for In(Ⅲ) is 20.1 kJ·mol^-1. The sorption behavior of IDAAR for In(HI) obeys the Freundlich isotherm. The enthalpy change is AH= 17.2 kJ·mol^-1. 展开更多
关键词 iminodiacetic acid resin indium(Ⅲ) SORPTION activation energy enthalpy change
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Preparation of iminodiacetic acid salts from iminodiacetonitrile with additives assisted in subcritical water 被引量:1
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作者 DUAN Pei-gao YANG Yan DAI Li-yi 《Journal of Chemistry and Chemical Engineering》 2007年第1期21-26,共6页
Here, the employment of subcritical water as an environmentally benign media has shown a certain potential for the hydrolysis ofiminodiaeetonitrile (IDAN). Additives (such as NH3.H2O, (NH4)2CO3, K2CO3) were sele... Here, the employment of subcritical water as an environmentally benign media has shown a certain potential for the hydrolysis ofiminodiaeetonitrile (IDAN). Additives (such as NH3.H2O, (NH4)2CO3, K2CO3) were selected to investigate the reactivity ofiminodiacetonitrile in the solutions of these species in the subcritical region for the possibility of preparing iminodiacetic acid (IDA) salts. A series of reactions were performed in a high temperature and pressure batch reactor with temperature ranging from 200 to 260 ℃, time ranging from 4 to 10 min, pressure ranging from 5 to 25 MPa and varying concentration of additives to consider the influence of these parameters on the yield of IDA salts. Reactivity of IDAN was not illustrated with the conversion but with respect to the yield of resultant IDA salts. The results demonstrate that hydrolysis reactivity of IDAN under the examined conditions has shown a remarkable sensitivity to the pH of the system at initial point of the reaction stage, and temperature effect is also obvious. Based on the results, possible reaction pathway and mechanism were proposed. 展开更多
关键词 subcritical water HYDROLYSIS iminodiacetONITRILE iminodiacetic acid salt
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Adsorption of Iminodiacetic Acid Resin for Lutetium
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作者 熊春华 姚彩萍 王惠君 《Journal of Rare Earths》 SCIE EI CAS CSCD 2004年第5期640-643,共4页
The adsorption behavior and mechanism of a novel chelate resin, iminodiacetic acid resin (IDAAR) for Lu(Ⅲ) were investigated. The statically saturated adsorption capacity is 210.8 mg·g^(-1) at 298 K in HAc-NaAc ... The adsorption behavior and mechanism of a novel chelate resin, iminodiacetic acid resin (IDAAR) for Lu(Ⅲ) were investigated. The statically saturated adsorption capacity is 210.8 mg·g^(-1) at 298 K in HAc-NaAc medium. The Lu(Ⅲ) adsorbed on IDAAR can be eluted by 0.5 mol·L^(-1) HCl and the elution percentage reaches 96.5%. The resin can be regenerated and reused without obvious decrease in adsorption capacity. The apparent adsorption rate constant is k_(298)=2.0×10^(-5) s^(-1). The adsorption behavior of IDAAR for Lu(Ⅲ) obeys the Freundlich isotherm. The thermodynamic adsorption parameters, enthalpy change ΔH, free energy change ΔG and entropy change ΔS of IDAAR for Lu(Ⅲ) are 13.1 kJ·mol^(-1), -1.37 kJ·mol^(-1) and 48.4 J·mol^(-1)·K^(-1), respectively. The apparent activation energy is E_a=31.3 kJ·mol^(-1). The molar coordination ratio of the functional group of IDAAR to Lu(Ⅲ) is about 3∶1. The adsorption mechanism of IDAAR for Lu(Ⅲ) was examined by chemical method and IR spectrometry. 展开更多
关键词 iminodiacetic acid resin lutetium(Ⅲ) ADSORPTION MECHANISM rare earths
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Synthesis and Crystal Structure of a Two-dimensional Silver Framework Constructed by H_2idc (H_2idc = Iminodiacetic Acid)
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作者 LINXiu-E CAORong WANGYan-Qin LIXiao-Ju BIWen-Hua YUANDa-Qiang 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第6期711-715,共5页
A new compound formulated [Ag2(idc)](NO3)?H2O (H2idc = iminodiacetic acid) was synthesized under mild conditions and characterized by IR spectrum and single-crystal X-ray diffraction. The crystal crystallizes in the m... A new compound formulated [Ag2(idc)](NO3)?H2O (H2idc = iminodiacetic acid) was synthesized under mild conditions and characterized by IR spectrum and single-crystal X-ray diffraction. The crystal crystallizes in the monoclinic system, space group of P21/n with a = 5.5029(2), b = 11.1316(5), c = 15.5319 (1) ?, β = 96.038(3)o, V = 946.15(6) ?3, Z = 4, R = 0.0619 and wR = 0.1606. Its structure is a 2D polymer, whose repeat units consist of dinuclear silver cluster coordinated by two bridging iminodiacetic acids. In the complex, the Ag(I) ions adopt three coordinate fashions, and the Ag-Ag metal-metal contacts of 2.8418 ? are observed. 展开更多
关键词 SILVER iminodiacetic acid crystal structure metal-metal interaction
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Study on Inspection of Synthetic Reaction for Preparation of N-(phosphonomethyl) iminodiacetic Acid with Iminodiacetic Acid by Precolumn Derivatization-HPLC
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作者 Yong ZHUANG Kai HUANG 《Agricultural Biotechnology》 CAS 2017年第4期67-68,72,共3页
The derivatives of the reaction liquid for synthesizing N-(phosphonomethyl) iminodiacetic acid (PMIDA) were synthesized with 9-fluorenyl methyl chlomformate (FMOC-C1) as the derivatization reagent. The separatio... The derivatives of the reaction liquid for synthesizing N-(phosphonomethyl) iminodiacetic acid (PMIDA) were synthesized with 9-fluorenyl methyl chlomformate (FMOC-C1) as the derivatization reagent. The separation of the derivatives was performed on a Gemini C18 column at room temperature by isocratic elution. The mobile phase was composed of 60% 0.05 M Nail2 PO4 (pH = 3.5) and 40% CH3 CN at a flow rate of 1 ml/min. The injection volume was 10 td, and the detection wavelength was 265 nm. The linear ranges of the derivatives of iminodiacetonitrile, iminodiacetic acid (IDA) and ammonia were, respectively, 0.02-1.2, 0.02-1.2 and 0.1 -2. 0 mg/ml with correlation coefficients not smaller than 0. 999 8. The detection limits for the derivatives were, respectively, 0. 000 4, 0. 000 4 and 0.003 mg/ml. The average recoveries of 3 derivatives were respectively 99.96%, 99. 86% and 99.89%, respectively, with relative standard deviation values not smaller than 1.6%. The method developed in the present paper could be used for monitoring the reaction system for preparation of PMIDA by IDA. 展开更多
关键词 Iminediacetic acid N- (phosphonomethyl) iminodiacetic acid High Perfornmnce Liquid Chromatography Precolunm derivatization
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Investigation on Molecular and Crystal Structures of Metal Complexes with Aminopolycarboxylic Acids(Ⅰ)─Synthesis and Structure of Na_2[Fe~Ⅲ(ida)2]2·3H_2O
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作者 Jun WANG Wei Qun ZHANG +4 位作者 Xi Ming SONG Xiang Dong ZHANG (Department of Chemistry, Liaoning University,Shenyang 110036)Yan XING Yong Hua LIN Heng Qing JIA Lei ZHANG(Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130024) 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第8期741-744,共4页
The crystal structure of the title complex salt has been determined by single-crystal X-ray structure analysis. The crystal data are as follows; Monoclinic, P21/c, a=15.6480(10)A,b=16.7870(10)A, c=10.347(2)A, β=90.79... The crystal structure of the title complex salt has been determined by single-crystal X-ray structure analysis. The crystal data are as follows; Monoclinic, P21/c, a=15.6480(10)A,b=16.7870(10)A, c=10.347(2)A, β=90.790(10), V=2717.7(6)A3, Z=3, and R=0.0333 for 4789 unique reflections. The complex anion has a pseudo-octahedral structure distorted more than the CrⅢand CoⅢ analogs, in which cach iminodiacetato ligand (ida2-) is coordinated in a facial fashion with the two N atoms in a cis configuration, resulting in an unsyin-fac structure. 展开更多
关键词 Na Synthesis and Structure of Na2[Fe Investigation on Molecular and Crystal Structures of Metal Complexes with Aminopolycarboxylic acids ida)2]2
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亚氨二乙酸型复合材料IDAA-PGMA/SiO_2对重金属及稀土离子的吸附行为与吸附热力学 被引量:8
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作者 姜桂明 高保娇 +1 位作者 许文梅 王晓华 《物理化学学报》 SCIE CAS CSCD 北大核心 2011年第6期1474-1481,共8页
将甲基丙烯酸缩水甘油酯(GMA)接枝于硅胶微粒表面,制得了接枝微粒PGMA/SiO2;使亚氨二乙酸(IDAA)与接枝PGMA的环氧基团发生开环反应,从而将亚氨二乙酸基团引入接枝微粒表面,制得了复合螯合微粒材料IDAA-PGMA/SiO2.本文研究了IDAA-PGMA/S... 将甲基丙烯酸缩水甘油酯(GMA)接枝于硅胶微粒表面,制得了接枝微粒PGMA/SiO2;使亚氨二乙酸(IDAA)与接枝PGMA的环氧基团发生开环反应,从而将亚氨二乙酸基团引入接枝微粒表面,制得了复合螯合微粒材料IDAA-PGMA/SiO2.本文研究了IDAA-PGMA/SiO2对重金属及稀土离子的螯合吸附行为,深入地研究了吸附机理与吸附热力学.研究结果表明:凭借亚氨二乙酸基团与重金属离子之间的静电作用与配位螯合作用的协同,复合微粒材料IDAA-PGMA/SiO2对重金属离子可产生强的螯合吸附作用,尤其对Pb2+离子表现出很强的螯合吸附能力,常温下吸附容量可达0.235g·g-1;IDAA-PGMA/SiO2对重金属离子的吸附过程为一放热过程,且为焓驱动的过程,升高温度,吸附容量降低;对稀土离子的吸附过程则为熵驱动的过程;在可抑制金属离子水解的pH范围内,介质的pH值越高,IDAA-PGMA/SiO2的螯合吸附能力越强;IDAA-PGMA/SiO2对重金属离子的吸附容量远高于对稀土离子的吸附容量. 展开更多
关键词 亚氨二乙酸 甲基丙烯酸缩水甘油酯 螯合吸附 重金属离子 稀土离子
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Zn^(2+)-Ida^(2-)-CO_3^(2-)-H_2O体系浸出液中锌的回收及浸出剂的再生 被引量:3
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作者 窦爱春 杨天足 +3 位作者 吴江华 张杜超 杨际幸 王安 《中国有色金属学报》 EI CAS CSCD 北大核心 2011年第12期3218-3225,共8页
研究了从亚氨基二乙酸浸出低品位氧化锌矿所得的Zn2+-Ida2--H2O溶液中锌的回收和浸出剂的再生。首先加入CaO调节溶液pH使锌以粗氧化锌形式加以回收,然后通入CO2气体使沉锌过程中所积累的大量钙离子以CaCO3形式脱除,同时实现浸出剂亚氨... 研究了从亚氨基二乙酸浸出低品位氧化锌矿所得的Zn2+-Ida2--H2O溶液中锌的回收和浸出剂的再生。首先加入CaO调节溶液pH使锌以粗氧化锌形式加以回收,然后通入CO2气体使沉锌过程中所积累的大量钙离子以CaCO3形式脱除,同时实现浸出剂亚氨基二乙酸的再生。确定沉锌工艺条件如下:沉锌温度85℃、终点pH值10、陈化时间60 min;沉钙工艺条件如下:沉钙温度70℃、终点pH值8、CO2流量0.2 L/min。结果表明:浸出液按上述条件进行沉锌—沉钙—再浸出处理后,沉锌率为93.37%,沉钙率为97.88%,锌浸出率为78%;所得粗氧化锌含锌56.91%、铅3.40%,碳酸钙纯度大于97%。 展开更多
关键词 氧化锌矿 亚氨基二乙酸 沉淀 浸出剂再生
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Ca^(2+)-CO_3^(2-)-Ida^(2-)-H_2O体系热力学分析 被引量:3
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作者 窦爱春 刘坷 +2 位作者 杨天足 刘云建 苏明如 《湿法冶金》 CAS 北大核心 2017年第6期515-520,共6页
根据碳酸钙在亚氨基二乙酸盐体系(Ida^(2-)-H_2O体系)中的溶解热力学平衡方程建立其溶解热力学模型,分析了298K条件下体系中总钙浓度、游离钙浓度、游离亚氨基二乙酸根离子浓度、游离碳酸根离子浓度、钙物种及亚氨基二乙酸根物种的分布... 根据碳酸钙在亚氨基二乙酸盐体系(Ida^(2-)-H_2O体系)中的溶解热力学平衡方程建立其溶解热力学模型,分析了298K条件下体系中总钙浓度、游离钙浓度、游离亚氨基二乙酸根离子浓度、游离碳酸根离子浓度、钙物种及亚氨基二乙酸根物种的分布。结果表明:在酸性亚氨基二乙酸盐体系中,碳酸钙的溶解以酸溶作用为主,碳酸钙可以大量溶于酸性亚氨基二乙酸盐体系中;在碱性亚氨基二乙酸盐体系中,碳酸钙的溶解以亚氨基二乙酸根离子与钙离子配合作用为主,由于二者配合能力较弱,所以碳酸钙不会溶解。 展开更多
关键词 CACO3 热力学 亚氨基二乙酸 溶解
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比较^(99m)Tc-EHIDA SPECT/CT肝胆动态显像各时相诊断价值 被引量:6
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作者 杜晓光 王旭 +3 位作者 王卓 谢新立 王瑞华 韩星敏 《中国医学影像技术》 CSCD 北大核心 2019年第4期564-568,共5页
目的比较^(99m)Tc-EHIDA肝胆动态显像不同时相诊断肝胆疾病的价值。方法回顾性分析经病理学或临床综合确诊的387例接受^(99m)Tc-EHIDA肝胆动态显像的肝胆疾病患者,根据肠道显像情况将其分为排泄正常组(n=65,均为非肝胆系疾病或肝胆系疾... 目的比较^(99m)Tc-EHIDA肝胆动态显像不同时相诊断肝胆疾病的价值。方法回顾性分析经病理学或临床综合确诊的387例接受^(99m)Tc-EHIDA肝胆动态显像的肝胆疾病患者,根据肠道显像情况将其分为排泄正常组(n=65,均为非肝胆系疾病或肝胆系疾病痊愈者)和排泄异常组n=322,其中婴儿先天性胆道闭锁(BA)127例、婴儿肝炎综合征(IHS)108例、胆总管囊肿62例、胆汁漏25例]。观察排泄正常组早期相和延迟相代表排泄通畅的影像学表现是否一致;计算排泄异常组延迟各时相对疾病的检出率。结果排泄正常组中,62例早期相与延迟相的影像学表现一致,3例延迟相可确认排泄通畅。排泄异常组中,延迟相2 h与4 h、4 h与6 h对婴儿先天性BA、IHS及胆总管囊肿检出率差异均有统计学意义(P均<0.008),延迟相6 h与24 h对婴儿先天性BA、IHS及胆总管囊肿检出率差异均无统计学意义(P均>0.008);延迟各时相对胆汁漏的检出率均较高,2 h与4 h、4 h与6 h、6 h与24 h比较差异均无统计学意义(P均>0.008)。结论 ^(99m)Tc-EHIDA肝胆动态显像对多种肝胆系疾病具有较好的诊断价值。 展开更多
关键词 99m锝二乙基-亚氨基二乙酸 肝胆疾病 体层摄影术 发射型计算机 单光子
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二维网状六配位[Mn^II(Hida)_2(H_2O)_2]配合物分子结构和晶体结构的研究 被引量:1
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作者 王君 刘振荣 张向东 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2003年第6期744-746,共3页
合成了Mn(Ⅱ)与亚胺基二乙酸(H2ida)六配位的[MnII(Hida)2(H2O)2]配合物并测定了配合物的分子结构和晶体结构。具体测定结果如下:四方晶系, P421c空间群, a = 8.0932(2), c = 9.602(3) ? V = 628.9(3) ?, Z = 2, Mr = 353.15, Dc = 1.86... 合成了Mn(Ⅱ)与亚胺基二乙酸(H2ida)六配位的[MnII(Hida)2(H2O)2]配合物并测定了配合物的分子结构和晶体结构。具体测定结果如下:四方晶系, P421c空间群, a = 8.0932(2), c = 9.602(3) ? V = 628.9(3) ?, Z = 2, Mr = 353.15, Dc = 1.865 g/cm3, m = 1.108 mm-1和F(000) = 362。最终偏差因子分别为R = 0.0272, wR = 0.0819 (对544 (I > 2.0(I))可观察衍射点) 和R = 0.0282, wR = 0.0828 (对所有2494衍射点)。 [MnII(Hida)2(H2O)2]配合物通过MnII与ida配体之间的配位键构成了二维平面网状结构, MnII离子与4个ida配体中的羧酸基氧原子及2个配位水形成的略有畸变的六配位八面体结构。 展开更多
关键词 二维网状结构 六配位 [Mn^Ⅱ(Hida)2(H2O)2] 分子结构 晶体结构 锰配合物 亚胺基二乙酸
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Ida^(2-)-H_2O体系中氧化锌矿的循环浸出低品位 被引量:2
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作者 窦爱春 杨天足 +1 位作者 刘云建 苏明如 《中国有色金属学报》 EI CAS CSCD 北大核心 2015年第11期3229-3236,共8页
采用亚氨基二乙酸盐体系循环浸出处理低品位氧化锌矿,浸出剂溶液经浸出-沉锌-沉钙处理后可实现浸出剂再生,再生后的浸出剂溶液按浸出-沉锌-沉钙批处理循环5次,综合考察各过程对再生浸出剂溶液浸锌效果的影响。结果表明:沉锌和沉钙过程... 采用亚氨基二乙酸盐体系循环浸出处理低品位氧化锌矿,浸出剂溶液经浸出-沉锌-沉钙处理后可实现浸出剂再生,再生后的浸出剂溶液按浸出-沉锌-沉钙批处理循环5次,综合考察各过程对再生浸出剂溶液浸锌效果的影响。结果表明:沉锌和沉钙过程可分别将溶液体系中与Ida2-配合的大量Zn2+和Ca2+脱除,达到恢复配体Ida2-活性的目的,再生后浸出剂溶液的浸锌效果与新鲜浸出剂溶液的相当;在循环浸出过程中,锌的平均浸出率为76.90%,理论可溶性锌的平均浸出率为93.8%。 展开更多
关键词 氧化锌矿 循环浸出 亚氨基二乙酸 锌冶金
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基于PGMA的亚氨乙酸型复合螯合吸附材料IDAA-PGMA-SiO_2的制备 被引量:4
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作者 姜桂明 高保娇 张瑞霞 《功能高分子学报》 CAS CSCD 北大核心 2010年第3期256-262,共7页
凭借偶联剂γ-(甲基丙烯酰氧)丙基三甲氧基硅烷的媒介作用,在溶液聚合体系中,采用"接出"法将单体甲基丙烯酸缩水甘油酯(GMA)接枝于微米级硅胶微粒表面,制得了接枝微粒PGMA-SiO2,使亚氨二乙酸(IDAA)与接枝PGMA的环氧基团发生... 凭借偶联剂γ-(甲基丙烯酰氧)丙基三甲氧基硅烷的媒介作用,在溶液聚合体系中,采用"接出"法将单体甲基丙烯酸缩水甘油酯(GMA)接枝于微米级硅胶微粒表面,制得了接枝微粒PGMA-SiO2,使亚氨二乙酸(IDAA)与接枝PGMA的环氧基团发生开环反应,将IDAA基团引入接枝微粒表面,制得了复合螯合微粒IDAA-PGMA-SiO2。重点考察了接枝聚合的影响因素,并初步考察了螯合微粒IDAA-PGMA-SiO2对稀土离子的吸附行为。研究结果表明:已接枝到硅胶表面的聚合物层,会对后续的接枝聚合产生阻隔作用。温度及引发剂用量等因素显著影响接枝度,在适宜条件下可制得接枝度为17.48 g/100 g的接枝微粒PGMA-SiO2。在配位螯合作用下,接枝微粒对稀土Eu3+呈现强吸附能力。 展开更多
关键词 亚氨二乙酸 甲基丙烯酸缩水甘油酯 接枝聚合 螯合作用 稀土离子
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Mg^(2+)-CO_3^(2-)-Ida^(2-)-H_2O体系热力学平衡分析 被引量:1
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作者 苏明如 窦爱春 +4 位作者 刘帅 刘彤 高天 潘进 刘云建 《矿产保护与利用》 2018年第6期24-30,共7页
针对碳酸镁在亚氨基二乙酸盐体系中的溶解热力学平衡方程建立了其溶解热力学模型,根据配位化学理论分析了亚氨基二乙酸根离子总浓度和p H值对体系中镁离子总浓度、游离镁离子浓度、游离亚氨基二乙酸根离子浓度和游离碳酸根离子浓度的影... 针对碳酸镁在亚氨基二乙酸盐体系中的溶解热力学平衡方程建立了其溶解热力学模型,根据配位化学理论分析了亚氨基二乙酸根离子总浓度和p H值对体系中镁离子总浓度、游离镁离子浓度、游离亚氨基二乙酸根离子浓度和游离碳酸根离子浓度的影响,并分析了镁离子和亚氨基二乙酸根的物种分布规律。结果表明,在亚氨基二乙酸盐体系中,酸性条件下碳酸镁的溶解以酸溶作用为主,碱性条件下碳酸镁的溶解以亚氨基二乙酸根离子与镁离子配合作用为主,但是二者配合能力较弱,所以碳酸镁溶解量很低。 展开更多
关键词 亚氨基二乙酸 热力学 碳酸镁
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线性反应器中[Cu(IDAc)(H_2O)_2]_∞一维纳米晶体自组装
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作者 郑雪琳 翁家宝 +2 位作者 刘成峰 孙萃玉 曹胜光 《应用化学》 CAS CSCD 北大核心 2004年第6期571-575,共5页
采用聚乙二醇 (PEG) 水体系构建一维开放的“线性反应器”。该体系中 ,由Cu(Ⅱ )和亚氨基二乙酸配体自组装合成不同尺寸 (D为 2 0~ 6 0nm ,长度为 2 0 0nm~ 2 2 μm)的一维线状纳米晶体 ,通过改变PEG和水的配比 ,可实现线状纳米晶... 采用聚乙二醇 (PEG) 水体系构建一维开放的“线性反应器”。该体系中 ,由Cu(Ⅱ )和亚氨基二乙酸配体自组装合成不同尺寸 (D为 2 0~ 6 0nm ,长度为 2 0 0nm~ 2 2 μm)的一维线状纳米晶体 ,通过改变PEG和水的配比 ,可实现线状纳米晶体尺寸的调控。该反应器中形成的纳米晶体的结构与水溶液中自组装形成的[Cu(IDAc) (H2 O) 2 ]∞ 单晶相同。X射线单晶衍射表明 ,Cu(Ⅱ )的配位环境为四方锥形 ,平面配位键上的4个配位原子分别是配体的氮原子和 2个羧基氧原子及配位水分子 ,另一配位水分子处于四方锥形的轴向配位键上。相邻的结构单元通过羧基氧原子与Cu(Ⅱ )配位相桥连 ,形成一维Z字链状结构 。 展开更多
关键词 亚氨基二乙酸 自组装 纳米晶体 线性反应器
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氮氧自由基配合物[Cu(NIT4Py)(IDA)]_n的合成与晶体结构(英文)
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作者 张旭红 郭乐 +1 位作者 王淑萍 杨述韬 《无机化学学报》 SCIE CAS CSCD 北大核心 2010年第8期1495-1498,共4页
A novel one-dimensional (1D) Cu(Ⅱ) nitronyl nitroxide complex bridged by iminodiacetate dianion [Cu(NIT4Py)(IDA)]n,where NIT4Py=2-(4'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide and IDA= iminodiacetate... A novel one-dimensional (1D) Cu(Ⅱ) nitronyl nitroxide complex bridged by iminodiacetate dianion [Cu(NIT4Py)(IDA)]n,where NIT4Py=2-(4'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide and IDA= iminodiacetate dianion,was synthesized and structurally characterized by X-ray diffraction. It crystallizes in monoclinic,space group P21/c with a=0.921 09(10) nm,b=0.780 09(9) nm,c=2.486 3(3) nm,β=96.826(2)°. The Cu(Ⅱ) ion is five-coordinated with a distorted square-pyramidal geometry. Each iminodiacetate dianion bridges two Cu(Ⅱ) ions via a monodentate-tridentate mode into a 1D chain,and these 1D chains are further linked into a 2D network via hydrogen-bonding interactions. 展开更多
关键词 氮氧自由基 亚氨基二乙酸 铜配合物 晶体结构
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Investigation on the Use of the Weakly Basic Polyacrylate Anion-Exchanger Amberlite IRA-68 for Sorption and Separation of Iminodiacetate Complexes of Rare Earth Elements 被引量:2
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作者 Halina Hubicka , Dorota Kolodynska (Department of Inorganic Chemistry, Faculty of Chemistry, Maria Curie-Sklodowska University, Maria Curie-Sklodowska Sq.3, 20-031 Lublin, Poland) 《Journal of Rare Earths》 SCIE EI CAS CSCD 2002年第6期611-618,共8页
Based on the determined affinity series of rare earth element complexes with IMDA for the anion-exchangers, purification of macroquantities of Nd 3+ from Y 3+, Sm 3+ from Ho 3+, La 3+ from Nd 3+ and ... Based on the determined affinity series of rare earth element complexes with IMDA for the anion-exchangers, purification of macroquantities of Nd 3+ from Y 3+, Sm 3+ from Ho 3+, La 3+ from Nd 3+ and La 3+ from Pr 3+ on the weakly basic gel anion-exchanger Amberlite IRA-68 was studied. Using the presented method on 1 L of Amberlite IRA-68 in the acetate form, it is possible to obtain about 240 g Nd 2O 3 purified from Y 2O 3. Great difference in affinity of La 3+ and Nd 3+ as well as Pr 3+ complexes for this anion-exchanger in the acetate form indicates the possibility of applying this process for purification of lanthanum on the increased scale. On 1 L of Amberilte IRA-68 in the acetate form it is possible to obtain about 1125 g La 2O 3 purified from Nd 2O 3. On the basis of these results it can be assumed that unique properties of polyacrylate anion-exchangers enable their application for separation of rare earth elements. 展开更多
关键词 rare earths polyacrylate anion-exchangers iminodiacetic acid
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IDA路线草甘膦的清洁生产方法和绿色化学合成技术 被引量:19
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作者 徐国明 周良 +3 位作者 郑端镛 邱晖 刘小华 王中石 《农药》 CAS 北大核心 2007年第10期656-658,共3页
以二乙醇胺为起始原料,在Cu/Zr催化剂存在下,与氢氧化钠脱氢(氧化)反应生成的亚氨基二乙酸(IDA)二钠盐收率达95%;采用固体IDA法生产双甘膦,反应收率高达97%;双甘膦氧化采用空气(含氧气体)氧化法制备草甘膦,反应收率达95%,草甘膦原药含量... 以二乙醇胺为起始原料,在Cu/Zr催化剂存在下,与氢氧化钠脱氢(氧化)反应生成的亚氨基二乙酸(IDA)二钠盐收率达95%;采用固体IDA法生产双甘膦,反应收率高达97%;双甘膦氧化采用空气(含氧气体)氧化法制备草甘膦,反应收率达95%,草甘膦原药含量达97%以上。并通过采用膜分离技术提浓草甘膦母液、回收脱氢反应废气中的氢气制备双氧水、改进双甘膦制备过程废水和废渣的回收利用,使IDA路线草甘膦生产工艺基本实现了安全、节能、环保和资源充分利用的清洁生产和循环经济,并提高了产品质量,降低了生产成本。 展开更多
关键词 亚氨基二乙酸 草甘膦 清洁生产 循环经济 绿色化学合成
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混配配合物[Co(cpida)(C_7H_5N_2)_2]·C_7H_5N_2·5H_2O
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作者 李海峰 郝志峰 +3 位作者 余坚 黄礼泉 张耀方 陈耀文 《光谱实验室》 CAS CSCD 2006年第2期194-197,共4页
在溶液中用N-(邻苯甲酸基)-亚氨基二乙酸、苯并咪唑和Co(Ac)2·4H2O进行自组装合成了标题三元金属混配配合物。用元素分析、红外光谱、单晶衍射对配合物的组成和结构进行了表征,确定配体N-(邻苯甲酸基)-亚氨基二乙酸中的3个羧基为... 在溶液中用N-(邻苯甲酸基)-亚氨基二乙酸、苯并咪唑和Co(Ac)2·4H2O进行自组装合成了标题三元金属混配配合物。用元素分析、红外光谱、单晶衍射对配合物的组成和结构进行了表征,确定配体N-(邻苯甲酸基)-亚氨基二乙酸中的3个羧基为单齿形式与中心金属钴离子配位。 展开更多
关键词 N-(邻苯甲酸基)-亚氨基二乙酸 苯并咪唑 混配配合物.
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