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3,5-二氯水杨醛缩-4-氨基安替比林Cu(Ⅱ)和Zn(Ⅱ)配合物的合成、晶体结构及抗肿瘤活性研究
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作者 王佳乐 苏武 +3 位作者 田文豪 张梦瑶 陆飘飘 李文戈 《长春师范大学学报》 2024年第2期186-195,共10页
利用3,5-二氯水杨醛与4-氨基安替比林,通过缩合反应,合成3,5-二氯水杨醛缩-4-氨基安替比林希夫碱配体(HL),配体与CuCl_(2)·2H_(2)O、Zn(Ac)_(2)·2H_(2)O,利用溶剂热反应合成两个新型的希夫碱配合物[CuL_(2)](配合物1)和[ZnL_(... 利用3,5-二氯水杨醛与4-氨基安替比林,通过缩合反应,合成3,5-二氯水杨醛缩-4-氨基安替比林希夫碱配体(HL),配体与CuCl_(2)·2H_(2)O、Zn(Ac)_(2)·2H_(2)O,利用溶剂热反应合成两个新型的希夫碱配合物[CuL_(2)](配合物1)和[ZnL_(2)](配合物2)。对合成的配合物进行了红外光谱、热重分析、PXRD表征,用X射线单晶衍射确定了配体(HL)、配合物1和配合物2的分子结构,单晶衍射分析结果表明,配体(HL)晶体属于单斜晶系,空间群为P2_(1)/n,配合物1晶体属于单斜晶系,空间群为C2/c,配合物2晶体属于单斜晶系,空间群为P2_(1)/c,配合物1是四配位的四方形结构,配合物2是扭曲的六配位的八面体结构。MTT法检测了配体(HL)及配合物对3种人体肿瘤细胞株(MDA-MB-231、CNE-2Z、A-549)体外抗肿瘤活性。检测结果显示,配合物对癌细胞的抑制作用明显比配体好,配合物1对MDA-MB-231细胞和CNE-2Z细胞抗增殖活性最好,其IC_(50)值分别为(1.215±0.07)μmol/L、(4.417±0.28)μmol/L均低于顺铂IC_(50)值,配合物2对A-549细胞和MDA-MB-231细胞也表现出较好的抗增殖活性。 展开更多
关键词 3 5-二氯水杨醛缩-4-氨基安替比林 Cu()配合物 zn()配合物 晶体结构 抗肿瘤活性
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Syntheses and Crystal Structures of Two New Zinc(Ⅱ) Nitroxide Radical Complexes Bridged by Isophthalate
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作者 王晓玲 徐允河 +2 位作者 李立存 姜宗慧 廖代正 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第7期797-800,共4页
Two novel complexes [Zn(NIT3-py)(ip)]n 1 and [Zn(im3-py)(ip)]n 2 (NIT3-py = 2-(3'-pyridyl)-4,4,5,5,-tetramethylimidazoline-1-oxyl-3-oxide, im3-py = 2-(3'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl, ... Two novel complexes [Zn(NIT3-py)(ip)]n 1 and [Zn(im3-py)(ip)]n 2 (NIT3-py = 2-(3'-pyridyl)-4,4,5,5,-tetramethylimidazoline-1-oxyl-3-oxide, im3-py = 2-(3'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl, ip = isophthalate) have been synthesized and structurally determined by X-ray diffraction. Crystal data for 1: C32H36N6O8Zn, Mr= 698.04, monoclinic, space group Cc with a = 23.600(3), b = 10.2073(12), c = 13.4027(16)A,β = 92.586(2)°, V = 3225.3(7) A^3, Dc= 1.438 g/cm^3, F(000) = 1456,μ(MoKa) = 0.822 mm^-1, Z = 4, the final R = 0.0390 and wR = 0.1032 for 6037 independent reflections with Rint = 0.0214. Crystal data for 2: C32H36N6O6Zn, Mr= 666.04, monoclinic, space group C2/c with a = 24.434(4), b = 13.543(2), c = 10.2379(16) A, β = 109.024(2)°, V = 3202.8(9)A3 Dc= 1.381 g/cm^3, F(000) = 1392,μ(MoKa) = 0.820 mm^-1, Z = 4, the final R = 0.0304 and wR = 0.0658 for 2833 independent reflections with Rint = 0.0307. X-ray analysis reveals that both Zn( Ⅱ ) ions are four-coordinated by two pyridyl-N atoms from nitroxide radicals and two carboxylate oxygen atoms to form distorted tetrahedral geometries. Each isophthalate dianion binds two Zn( Ⅱ ) ions in a monodentate mode, leading to a I-D chain structure. 展开更多
关键词 crystal structure zn complexes nitroxide radicals ISOPHTHALATE
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Synthesis and Crystal Structure of Zn(Ⅱ) Complex with 2-Aminopyridine and Acetylacetone 被引量:1
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作者 邹彦娜 范玉华 +2 位作者 毕彩丰 张栋梅 李莹莹 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第3期261-264,共4页
A mixed complex [Zn(C5H6N2)(HL)2] (C5H6N2 = 2-aminopyridine, H2L = acetylacetone) has been synthesized and characterized by IR, elemental analysis and X-ray single-crystal diffraction analysis. The crystal belon... A mixed complex [Zn(C5H6N2)(HL)2] (C5H6N2 = 2-aminopyridine, H2L = acetylacetone) has been synthesized and characterized by IR, elemental analysis and X-ray single-crystal diffraction analysis. The crystal belongs to monoclinic, space group P21/c with a = 7.4490(15), b = 8.2650(17), c = 27.615(6) A°, β= 101.69(3)°, V = 1664.9(6)A°^3, Z = 4, Mr = 357.70, Dc = 1.427 g/cm^3, F(000) = 744, μ = 1.493 mm^-1, R = 0.0309 and wR = 0.0771. The Zn(Ⅱ) is coordinated by one nitrogen atom from 2-aminopyridine and four oxygen atoms from two acetylacetone anions to furnish a distorted square pyramid geometry. The complex forms a three-dimensional network through intermolecular hydrogen bonds. 展开更多
关键词 zn complex 2-AMINOPYRIDINE ACETYLACETONE crystal structure
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Synthesis,Crystal Structure and Antitumor Activity of a Novel Zn(Ⅱ)Complex with 2-(Nicotinoyloxy)acetic Acid Ligand 被引量:1
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作者 台夕市 郭洪梅 郭芊沁 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第7期1052-1056,共5页
A novel Zn(Ⅱ) complex, [ZnL2(H2O)4]·H2O(1, HL = 2-(nicotinoyloxy)acetic acid), was synthesized using Zn(OAc)2·2H2O and 2-(nicotinoyloxy)acetic acid as raw materials. Its structure has been eluci... A novel Zn(Ⅱ) complex, [ZnL2(H2O)4]·H2O(1, HL = 2-(nicotinoyloxy)acetic acid), was synthesized using Zn(OAc)2·2H2O and 2-(nicotinoyloxy)acetic acid as raw materials. Its structure has been elucidated by elemental analysis, IR and single-crystal X-ray diffraction. The structural analysis revealed that complex 1 crystallizes in triclinic, space group P1 and the Zn(Ⅱ) atom is six-coordinated with two N atoms from two different 2-(nicotinoyloxy)acetate anion ligands and four O atoms from coordinated water molecules. Complex 1 forms a 3D network structure by O–H···O hydrogen bonds. The antitumor activities of 2-(nicotinoyloxy)acetic acid ligand and its Zn(Ⅱ) complex were evaluated against human lung adenocarcinoma A549 cells, human hepatoma SMMC-7721 cells and human colon carcinoma Wi Dr cells. 展开更多
关键词 2-(nicotinoyloxy)acetic acid ligand zn complex SYNTHESIS crystal structure antitumor activity
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Synthesis,Crystal Structure and Antitumor Activity of a New Zn(Ⅱ) Complex Based on N-Acetyl-L-phenylalanine and 1,10-Phenanthroline 被引量:1
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作者 台夕市 王欣 游海英 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第4期586-590,共5页
A new Zn(Ⅱ) complex, [Zn(L)2(phen)(H2O)](1, HL = N-acetyl-L-phenylalanine, phen = 1,10-phenanthroline) has been synthesized and characterized by elemental analysis, IR and X-ray single-crystal diffraction a... A new Zn(Ⅱ) complex, [Zn(L)2(phen)(H2O)](1, HL = N-acetyl-L-phenylalanine, phen = 1,10-phenanthroline) has been synthesized and characterized by elemental analysis, IR and X-ray single-crystal diffraction analysis. The Zn(Ⅱ) complex belongs to monoclinic, space group P21 with a = 12.6749(13), b = 5.5965(6), c = 22.985(2) A, β = 104.296(2)°, V = 1580.0(3) A^3, Z = 2, Mr = 676.02, Dc = 1.421 μg·m^(-3), μ = 0.833 mm^-1, F(000) = 704, and the final R = 0.0460, wR = 0.0899 for 4422 observed reflections with I 〉 2σ(I). The molecules form a 1D chained structure by hydrogen bonds. The antitumor activities of Zn(Ⅱ) complex against human hepatoma SMMC-7721 cells, human lung adenocarcinoma A549 cells and human colon carcinoma WiDr cells have also been investigated. 展开更多
关键词 N-acetyl-L-phenylalanine zn complex synthesis crystal structure antitumor
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Mass spectrometry assisted assignments of binding and cleavage sites of Zn(Ⅱ)complex towards oxidized insulin B chain
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作者 Jiang Jiang Qiong Jie Wu +2 位作者 Xiang Yang Cai Long Gen Zhu Wen Ji Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2009年第1期71-75,共5页
The electrospray ionization mass spectrometry investigation showed that the binding sites of [ZnL]^2+, where L is 2-[bis(2- aminoethyl)amino]ethanol, with oxidized insulin B chain are Phel, His5 and Arg22, which le... The electrospray ionization mass spectrometry investigation showed that the binding sites of [ZnL]^2+, where L is 2-[bis(2- aminoethyl)amino]ethanol, with oxidized insulin B chain are Phel, His5 and Arg22, which lead to the selective cleavages of the peptide bonds at Phe1-Val2, His5-Leu6, Glu21-Arg22, and Arg22-Gly23 of oxidized insulin B chain. 展开更多
关键词 Oxidized insulin B chain zn complex Mass spectrometry Hydrolytic cleavage
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Crystal Structure and Antifungal Activities of a New Zn(Ⅱ) Complex Based on Triadimenol
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作者 李洁 席腾 +3 位作者 严彪 杨明琰 马海霞 宋纪蓉 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第12期1825-1829,共5页
A new Zn(II) complex, [ZnL2Br2] (L = triadimenol) was synthesized by the reaction of ZnBr2 with the commercial fungicide of triadimenol, then characterized by elemental analysis, IR spectroscopy and single-crystal... A new Zn(II) complex, [ZnL2Br2] (L = triadimenol) was synthesized by the reaction of ZnBr2 with the commercial fungicide of triadimenol, then characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The crystal structure shows that the complex [ZnL2Br2] crystallizes in orthorhombic, Pnam space group with a = 11.263(2), b = 8.4478(15), c = 36.125 (7) A, V = 3437.2 (11 ) ,A Z = 4, C28H36Br2C12N604Zn, Mr = 816.72, Dc = 1.578 g/cm3, F(000) = 1648,μ = 3.236 mm-1, the final R = 0.0388 and wR = 0.0879 for 2399 observed reflections with I 〉 2σ(/). The central metals adopt square plane coordination geometry. And intermolecular hydrogen bonds connect Zn(Ⅱ) into a one-dimensional chain. In addition, the title complex and triadimenol were screened for antifungal activities against four selected fungi using the mycelial growth rate method. The results indicate that the complex synthesized shows better antifungal activities than the ligand triadimenol. 展开更多
关键词 TRIADIMENOL zn complex crystal structure antifungal activities
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3-甲基吡啶悬臂Cu(Ⅱ)-Zn(Ⅱ)异双核配合物的合成、晶体结构及其与CT-DNA的结合活性
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作者 王洋 李铭 +4 位作者 关金涛 张智勇 闫俊涛 熊兰 毛佳伟 《人工晶体学报》 CAS 北大核心 2023年第10期1858-1866,共9页
本文通过3,3′-((乙基-1,2-二基双((吡啶-2-甲基)杂氮二基))双亚甲基)二(2-羟基-5-甲基苯甲醛)(H2L)和丙二胺在金属离子存在条件下的缩合反应,得到了一个新型3-甲基吡啶悬臂Cu(Ⅱ)-Zn(Ⅱ)异双核配合物,并通过红外光谱、紫外光谱、电喷... 本文通过3,3′-((乙基-1,2-二基双((吡啶-2-甲基)杂氮二基))双亚甲基)二(2-羟基-5-甲基苯甲醛)(H2L)和丙二胺在金属离子存在条件下的缩合反应,得到了一个新型3-甲基吡啶悬臂Cu(Ⅱ)-Zn(Ⅱ)异双核配合物,并通过红外光谱、紫外光谱、电喷雾质谱、X射线单晶衍射等手段对其结构进行了表征。单晶衍射结果表明该配合物属于六方晶系,P63/m空间群,a=1.982 18(17) nm,b=1.982 18(17) nm,c=1.839 4(2) nm,分子式为C37H41CuN6O4Zn。金属中心Cu(Ⅱ)和Zn(Ⅱ)由两个酚氧原子和一个醋酸根桥联,它们的配位环境都可以近似地看作为四方锥结构,Cu(Ⅱ)和Zn(Ⅱ)之间的距离是0.289 7 nm。本文还利用循环伏安实验和黏度实验的方法对该配合物与小牛胸腺DNA(CT-DNA)的相互作用模式进行了研究,结果表明该配合物与CT-DNA的结合方式为弱的插入模式,其相应的结合活性为6.92×103mol/L。 展开更多
关键词 3-甲基吡啶悬臂 Cu()-zn()异双核配合物 单晶衍射 配位环境 CT-DNA结合
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Two Three-dimensional Supramolecular Complexes Assembled by 2-Chlorinebenzoic Acid and Bis(imidazol)Ligands:Syntheses,Structures and Fluorescent Properties 被引量:2
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作者 刘博 吕丛 +3 位作者 李秀梅 潘亚茹 车广波 周实 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第11期1821-1828,共8页
Two new three-dimensional supramolecular complexes, namely, [Cd(cba)2(bib)]n(1) and [Zn(cba)2(bib)]2 n(2)(Hcba = 2-chlorinebenzoic acid, bib = 1,4-bis(imidazol-1-yl)-butane)were hydrothermally designed and synthesized... Two new three-dimensional supramolecular complexes, namely, [Cd(cba)2(bib)]n(1) and [Zn(cba)2(bib)]2 n(2)(Hcba = 2-chlorinebenzoic acid, bib = 1,4-bis(imidazol-1-yl)-butane)were hydrothermally designed and synthesized. Their structures were determined by elemental analyses, IR spectroscopy, TG, fluorescence spectroscopy, single-crystal and powder X-ray diffraction. Complex 1 exhibits a one-dimensional zigzag chain and complex 2 shows a zero-dimensional structure, which were further extended into three-dimensional supramolecular structures through hydrogen bonds and π-π stacking interactions. 展开更多
关键词 crystal structure Cd() complex zn() complex 2-chlorinebenzoic acid 1 4-bis(imidazol-1-yl)-butane
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Syntheses and Crystal Structures of Zinc(II) and Nickel(II) Complexes Involving Reduced Nitroxide Radicals
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作者 JIANG Kai CHANG Jiu-Li +2 位作者 WANG Li-Ya WANG Yu-Fang MA Lu-Fang 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第2期209-213,共5页
Two novel complexes [Zn(Him-thz)2(NO3)]·NO3 1 and [Ni(Him-thz)2(NO3)]·NO3 2 (Him-thz = 2-(2'-thiazole)-4,4,5,5-teramethyl-dihydro-1H-imidazolyl-1-hydroxy) have been prepared and structurally cha... Two novel complexes [Zn(Him-thz)2(NO3)]·NO3 1 and [Ni(Him-thz)2(NO3)]·NO3 2 (Him-thz = 2-(2'-thiazole)-4,4,5,5-teramethyl-dihydro-1H-imidazolyl-1-hydroxy) have been prepared and structurally characterized by X-ray diffraction method. Both complexes crystallize in orthorho- mbic, space group P21 21 2, Z = 2. Crystal data for 1: ZnC20H30N8O8S2, Mr = 640.2, a = 13.1630(14), b = 10.5149(11), c = 10.6670(11) A°, V= 1476.4(3)A°^3, Dc = 1.440 g/cm^3, μ(MoKa) = 1.028 mm^-1, F(000) = 664, R = 0.0398 and wR = 0.0901 for 2131 observed reflections with I 〉 2σ(I). Crystal data for 2: NiC20H30N8O8S2, Mr = 633.36, a = 13.1611(7), b = 10.4833(6), c = 10.6928(6) .4,, V = 1475.30(14)A°^3, Dc = 1.426 g/cm^3 ,μ(MoKa) = 0.854 mm^-1, F(000) = 660, R = 0.0281 and wR = 0.0797 for 3099 observed reflections with I 〉 2σ(I). X-ray analysis reveals that the crystal structures consist of [M(Him-thz)2(NO3)]^+ (M = Zn, Ni) moiety and a NO3^- anion. Both Zinc(Ⅱ) and Nickel(Ⅱ) ions are six-coordinated with distorted octahedral geometries. 展开更多
关键词 crystal structure nitronyl nitroxide radical zn complex Ni( complex
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Structures and Photoluminescent Properties of Two Complexes Based on Dipyrido[3,2-a:2?,3?-c]phenazine and 2,4'-Biphenyldicarboxylic Acid
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作者 姜大雨 王博 +4 位作者 冯博 李秀颖 乔宇 徐占林 车广波 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第7期1107-1114,共8页
ABSTRAC Two new complexes [Cd(2,4'-bpdc)(DPPZ)]2n·n H2O(1) and [Zn(2,4'-Hbpdc)2(DPPZ)]· H2O(DPPZ = dipyrido[3,2-a:2',3'-c]phenazine, 2,4'-H2bpdc = 2,4'-biphenyldicarboxylic acid) have been... ABSTRAC Two new complexes [Cd(2,4'-bpdc)(DPPZ)]2n·n H2O(1) and [Zn(2,4'-Hbpdc)2(DPPZ)]· H2O(DPPZ = dipyrido[3,2-a:2',3'-c]phenazine, 2,4'-H2bpdc = 2,4'-biphenyldicarboxylic acid) have been hydrothermally synthesized. The structure of complex 1 was determined by single-crystal X-ray diffraction diffraction and further characterized by elemental analysis, IR spectrum, powder X-ray diffraction(XRD) and single-crystal X-ray diffraction. Complex 1 has 1D chains, which are further connected by π-π stacking interactions of neighbouring chains, generating a steady 3D supramolecular structure. Complex 2 shows the isolated mononuclear units, which are further extended to a 2D supramolecular layered structure through π-π stacking interactions and hydrogen bonds. Furthermore, complexes 1 and 2 exhibit green photoluminescent properties at room temperature. 展开更多
关键词 Cd( complex zn complex 2 4'-biphenyldicarboxylic acid dipyrido[3 2-a:2' 3'-c]phenazine photoluminescent property
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Synthesis,Crystal Structure and Cytotoxic Activity of a Zinc(Ⅱ) Complex of the Schiff Base Derived from S-benzyldithiocarbazate
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作者 仇晓阳 李素芝 +2 位作者 史安然 李倩倩 翟滨 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第4期555-561,共7页
A novel zinc(Ⅱ) complex of empirical formula,ZnL2(L=anionic forms of S-benzyl-β-N-(2,4-dichlorobenzylidene) hydrazine carbodithioate),has been synthesized and characterized by elemental analysis,IR spectra and... A novel zinc(Ⅱ) complex of empirical formula,ZnL2(L=anionic forms of S-benzyl-β-N-(2,4-dichlorobenzylidene) hydrazine carbodithioate),has been synthesized and characterized by elemental analysis,IR spectra and single-crystal X-ray diffraction.The crystal belongs to the triclinic system,space group P with a = 9.3168(9),b = 13.0353(13),c = 14.7702(15) ,α = 71.2860(10),= 87.5140(10),γ = 79.4480(10)o,V = 1670.0(3) 3,Z = 2,Mr = 773.93,Dc = 1.539 g/cm3,μ = 1.334 mm-1,F(000) = 784,the final R = 0.0403 and wR = 0.0800 for 4060 observed reflections with I〉2(I).In the crystal structure,the zinc(Ⅱ) complex has a distorted tetrahedral geometry in which the zinc ion is coordinated by the nitrogen and sulfur atoms from two Schiff base ligands,respectively.The preliminary bioassay indicates that the Schiff base and its zinc complex exhibit inhibitory activity against the human gastric cancer cell lines(MKN45) and hepatoma cell lines(HepG2). 展开更多
关键词 Schiff base zn complex crystal structure cytotoxic activity
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Na2[Zn^Ⅱ(ida)2].7H2O和Na4[Hg^Ⅱ(nta)2].7H2O的合成及结构测定 被引量:17
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作者 王君 张维群 +3 位作者 张向东 邢彦 林永华 贾恒庆 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 1998年第4期517-519,共3页
金属离子ZnⅡ和HgⅡ分别是生物体必需的微量元素和对人体有害的毒性金属.如何有效地摄取ZnⅡ和排除HgⅡ一直是化学家感兴趣的研究课题.而ZnⅡ和HgⅡ能与各种氨基酸形成配合物,由于它们处于同一族,电子结构都是d10,... 金属离子ZnⅡ和HgⅡ分别是生物体必需的微量元素和对人体有害的毒性金属.如何有效地摄取ZnⅡ和排除HgⅡ一直是化学家感兴趣的研究课题.而ZnⅡ和HgⅡ能与各种氨基酸形成配合物,由于它们处于同一族,电子结构都是d10,故其配位结构只取决于金属离子半径的... 展开更多
关键词 氨基二乙酸 氨基三乙酸 配合物
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完全脱乙酰化壳聚糖与Zn(Ⅱ)的配位作用 被引量:16
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作者 王爱勤 周金芳 俞贤达 《高分子学报》 SCIE CAS CSCD 北大核心 2000年第6期688-691,共4页
在均相反应条件下 ,完全脱乙酰化的壳聚糖与ZnSO4 进行配位反应 .用元素分析、IR、固体13 C NMR、UV vis、TGA和X 衍射等表征方法研究了Zn(Ⅱ )与壳聚糖所形成配位聚合物的组成和结构 .在pH =7时 ,一个Zn(Ⅱ )
关键词 壳聚糖 结构表征 配合物 配位反应
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微波辐射下壳聚糖Zn(Ⅱ)配合物的合成 被引量:13
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作者 曹佐英 赖声礼 曹珍年 《现代化工》 CAS CSCD 1999年第11期24-27,共4页
报道了微波辐射下壳聚糖锌配合物的合成,考察了一些主要因素对壳聚糖锌配合物的影响。结果表明,在其他条件相同的条件下,微波辐射下合成的壳聚糖锌配合物锌含量比水浴加热合成的配合物锌含量高。并考察了辐射时间、不同配比、不同浓... 报道了微波辐射下壳聚糖锌配合物的合成,考察了一些主要因素对壳聚糖锌配合物的影响。结果表明,在其他条件相同的条件下,微波辐射下合成的壳聚糖锌配合物锌含量比水浴加热合成的配合物锌含量高。并考察了辐射时间、不同配比、不同浓度和不同种类的酸对配合物锌含量的影响。 展开更多
关键词 壳聚糖 配合物 微波辐射 合成
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Zn(Ⅱ)-NH3-Cl^--CO3^2-H2O体系中Zn(Ⅱ)配合平衡 被引量:6
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作者 王瑞祥 唐谟堂 +4 位作者 杨建广 杨声海 张文海 唐朝波 何静 《中国有色金属学报》 EI CAS CSCD 北大核心 2008年第E01期192-198,共7页
用双平衡法研究Zn(Ⅱ)-NH3-Cl^--CO3^2-H2O体系中Zn(Ⅱ)配合平衡热力学,求出氨水浓度和氯离子浓度在0~10mol/L范围内变化时,体系中各物种的平衡浓度,绘制热力学平衡图,并对热力学计算结果进行实验验证和差异分析。结果表明:... 用双平衡法研究Zn(Ⅱ)-NH3-Cl^--CO3^2-H2O体系中Zn(Ⅱ)配合平衡热力学,求出氨水浓度和氯离子浓度在0~10mol/L范围内变化时,体系中各物种的平衡浓度,绘制热力学平衡图,并对热力学计算结果进行实验验证和差异分析。结果表明:锌离子浓度理论计算值与实验值之间的平均相对误差为7.47%,这说明该热力学模型是正确的,所选数据的准确性较好。 展开更多
关键词 热力学 zn()配合平衡 双平衡法
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由异烟酰腙构建的多孔状Zn(Ⅱ) 配位聚合物{[Zn(L)_2(H_2O)_2]·4H_2O}_n的合成及其晶体结构 被引量:5
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作者 陈延民 解庆范 +2 位作者 魏赞斌 陈玲兰 刘金花 《无机化学学报》 SCIE CAS CSCD 北大核心 2014年第6期1243-1249,共7页
以邻甲酰基苯磺酸钠和异烟肼为原料在乙醇/水溶液中制备了一种酰腙类Schiff碱配体(NaL),采用常规溶液挥发法合成了由该配体构筑的Zn((Ⅱ)配位聚合物{[Zn(L)2(H2O)2]·4H2O}n。利用元素分析、IR、TGA和X-射线单晶衍射分析对配合物进... 以邻甲酰基苯磺酸钠和异烟肼为原料在乙醇/水溶液中制备了一种酰腙类Schiff碱配体(NaL),采用常规溶液挥发法合成了由该配体构筑的Zn((Ⅱ)配位聚合物{[Zn(L)2(H2O)2]·4H2O}n。利用元素分析、IR、TGA和X-射线单晶衍射分析对配合物进行了表征。配合物晶体属三斜晶系,P1空间群,晶胞参数a=0.786 98(4)nm,b=0.869 26(5)nm,c=1.180 44(7)nm,α=103.353(5)°,β=100.965(4)°,γ=93.123(4)°,Z=1,V=0.767 24(7)nm3,Dc=1.697 g·cm-3。每个Zn(Ⅱ)离子被2个配体L-阴离子双重桥联形成二核环状结构单元,并通过共用锌离子形成一维链配位聚合物,链与链之间通过氢键扩展为具有一维开放孔道的三维超分子网络结构。 展开更多
关键词 配位聚合物 锌配合物 晶体结构 邻甲酰基苯磺酸钠
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一个双核锌(Ⅱ)配合物[Zn_2(L)_2(Mf)_2]的合成、结构、热稳定性及荧光性质(英文) 被引量:4
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作者 陈小华 吴琼洁 +1 位作者 梁志瑜 占春荣 《无机化学学报》 SCIE CAS CSCD 北大核心 2009年第5期910-914,共5页
The binuclear Zn(Ⅱ) complex [Zn2(L)2(Mf)2] with 2-hydroxyacetophenone benzoylhydrazone(H2L) and monodentate N-heterocycle,morphine(Mf) has been synthesized and characterized by elemental analysis,IR,UV,molar conducti... The binuclear Zn(Ⅱ) complex [Zn2(L)2(Mf)2] with 2-hydroxyacetophenone benzoylhydrazone(H2L) and monodentate N-heterocycle,morphine(Mf) has been synthesized and characterized by elemental analysis,IR,UV,molar conductivity,TG and X-ray diffraction structural analysis.Crystal data: monoclinic,space group P21/n with a=1.263 9(6) nm,b=1.085 2(4) nm,c=1.313 4(5) nm,β=92.16(2)°,V=1.800(1) nm3,Z=2,Dc=1.493 g.cm-3,μ= 1.388 mm-1,F(000) =840,and final R =0.038 4,wR =0.087 9.The two Zn (Ⅱ) centers in the centrosymmetric binuclear complex are bridged by phenolic oxygen atoms with Zn…Zn separation of 0.315 0(1) nm.The coordina-tion geometry of each Zn(Ⅱ) atom is trigonal bipyramidal.The fluorescence activities of ligand and the complex were also studied. 展开更多
关键词 锌配合物 SCHIFF碱 晶体结构 热稳定性分析 荧光性质
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双大环多胺Zn(Ⅱ)配合物及其与DNA作用的溴乙锭荧光探针 被引量:4
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作者 李硕 周成合 +1 位作者 陈稼轩 向清祥 《应用化学》 CAS CSCD 北大核心 2009年第12期1461-1465,共5页
以1,4,7,10-四氮杂环十二烷(Cyclen)为原料合成的一种新型双大环多胺配体及其双核Zn2+配合物,其结构用1HNMR、质谱和元素分析等测试技术进行了表征。以溴乙锭(EB)为探针,用荧光光谱法研究了双环多胺配体及其Zn(Ⅱ)配合物与小牛胸腺DNA... 以1,4,7,10-四氮杂环十二烷(Cyclen)为原料合成的一种新型双大环多胺配体及其双核Zn2+配合物,其结构用1HNMR、质谱和元素分析等测试技术进行了表征。以溴乙锭(EB)为探针,用荧光光谱法研究了双环多胺配体及其Zn(Ⅱ)配合物与小牛胸腺DNA的作用,当cComplex6/cDNA=0.51时,DNA/EB体系的荧光强度降低至原来的47.3%,表明双大环配合物是以嵌入方式与小牛胸腺DNA结合。化合物对DNA/EB体系的荧光猝灭顺序为:双大环多胺双核Zn(Ⅱ)配合物>双大环多胺配体>四氮杂环多胺-Zn(Ⅱ)配合物>四氮杂环多胺。 展开更多
关键词 双大环多胺 zn()配合物 合成 小牛胸腺DNA 荧光
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水杨醛缩-2-氨基嘧啶合Zn(Ⅱ)配合物的合成与荧光性质研究 被引量:6
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作者 台夕市 路文彪 谭民裕 《化学试剂》 CAS CSCD 北大核心 2007年第9期553-554,共2页
合成了标题化合物,并用元素分析、红外光谱进行了表征。分别在固态、乙醇、丙酮、氯仿、N,N-二甲基甲酰胺及甲醇溶液中研究了配合物的荧光性质,并讨论了溶剂效应对配合物荧光强度的影响。
关键词 水杨醛缩-2-氨基嘧啶 zn()配合物 合成 荧光性质
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