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Crystal Structure,Fluorescence and Thermal Stability Properties of a Dinuclear Copper(Ⅱ) Complex[Cu_2(L)_2(phen)_2]-5H_2O(H_2L = Bicycle[2.2.1]hept-2-en-5,6-dicarboxylic acid) 被引量:2
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作者 李昶红 李薇 +1 位作者 李衡峰 谭雄文 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第12期1922-1926,共5页
A new dinuclear copper(II) complex [Cu2(L)2(phen)2]·5H2O (1) with bicycle[2.2.1 ]hept- 2-en-5, 6-dicarboxylic acid (H2L) and 1,10-phenanthroline (phen) as ligands has been synthesized in the mixed sol... A new dinuclear copper(II) complex [Cu2(L)2(phen)2]·5H2O (1) with bicycle[2.2.1 ]hept- 2-en-5, 6-dicarboxylic acid (H2L) and 1,10-phenanthroline (phen) as ligands has been synthesized in the mixed solvents of ethanol and water. It crystallizes in the monoclinic space group P21/c, with a = 17.925(4), b = 19.908(4), c = 11.235(2) A, β = 97.65(3)°, V= 3973.4(14) A3, Dc = 1.552 g/cm^3, Z = 8, F(000) = 1910, the final GOOF = 1.056, R= 0.0519 and wR= 0.1293. The crystal structure shows that the whole molecule consists of two independent dinuclear units, in which two copper ions are bridged by twoμ2-η1 :η0-3-carboxylate groups of L^2- anions. The fluorescence and thermal stability properties of 1 were studied. The results show that 1 has an intense fluorescent emission at around 381 rim. The TG analysis shows that I is stable below 143 ℃. 展开更多
关键词 dinuclear copper( complex FLUORESCENCE thermal stability properties
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Hydrothermal Synthesis and Crystal Structure of a Novel Dinuclear Co(Ⅱ) Complex:[Co2(2,2'-bpy)_2(μ-L)_2(L)_2(μ-H_2O)](HL=4-Chlorobenzoic Acid) 被引量:1
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作者 张必松 吴昌胜 王艳华 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第11期1360-1364,共5页
A new 4-chlorobenzoic acid bridge Co(Ⅱ ) complex [[Co2(2,2'-bpy)2(μ-L)e(L)2(μ-H2O)] (HL = 4-chlorobenzoic acid) has been obtained by hydrothermal synthesis, and X-ray single-crystal diffraction analysi... A new 4-chlorobenzoic acid bridge Co(Ⅱ ) complex [[Co2(2,2'-bpy)2(μ-L)e(L)2(μ-H2O)] (HL = 4-chlorobenzoic acid) has been obtained by hydrothermal synthesis, and X-ray single-crystal diffraction analysis shows that it crystallizes in the monoclinic system, space group C2/c with a = 22.537(5), b = 16.212(3), c = 15.306(3) A, β= 124.37(3)°, V= 4616.1(16)A3, Mr = 1070.45, Dc = 1.540 g/cm3, Z = 4, p = 1.012 mm-1, F(000) = 2176, the final R = 0.0338 and wR= 0.0810. The title complex is composed of dinuclear [Co2(2,2'-bpy)2(μ-L)2(L)2(μ-HaO)] molecules. Each Co(Ⅱ ) atom is coordinated by two nitrogen atoms from one 2,2’-bipyridine ligand, three oxygen atoms from three 4-chlorobenzoic ions and another oxygen atom from one water molecule. The two Co(Ⅱ) atoms are connected by two 4-chlorobenzoic ions and one bridged water molecule. The dinuclear molecules are interlinked by hydrogen bond and π-π stacking interactions into a three-dimensional supramolecular network. 展开更多
关键词 Co( dinuclear complex hydrothermal synthesis crystal structure
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A New Dinuclear Cu(Ⅱ) Complex of a Ligand with Benzimidazole Group─Synthesis and Crystal Structure
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作者 李庆祥 王修峰 +1 位作者 杨祥良 徐辉碧 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第6期707-710,共4页
A new dinuclear copper complex, [Cu(C9H11N3)Cl2]2(C18H22Cl4Cu2N6), has been synthesized and characterized by X-ray structure determination. It crystallizes in the triclinic P1^- space group with a = 7.526(3), b ... A new dinuclear copper complex, [Cu(C9H11N3)Cl2]2(C18H22Cl4Cu2N6), has been synthesized and characterized by X-ray structure determination. It crystallizes in the triclinic P1^- space group with a = 7.526(3), b = 9.473(4), c = 9.535(3)A, α = 117.214(10), β = 108.251(9), γ = 91.560(6)°, V = 562.3(4)A^3, Z = 1, Mr = 591.30, F(000) = 298, Dc = 1.746 g/cm^3, μ(MoKα) = 2.385 mm^-1, the final R = 0.0577 and wR = 0.1248 for 2188 unique reflections with 1629 observed ones (Ⅰ〉 2σ(Ⅰ)). In the title complex, each copper(Ⅱ) atom is located at the center of a distorted trigonal bipyramid of five coordination atoms (two nitrogen and three chlorine atoms). Two copper(Ⅱ) atoms were bridged by two chlorine anions (Cl(2) and Cl(2a)) to form a Cu(Ⅱ)-Cu(Ⅱ) binuclear entity with the distance between two copper(Ⅱ) atoms of 3.398 (A). 展开更多
关键词 crystal structure BENZIMIDAZOLE dinuclear Cu( complex
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Synthesis and Crystal Structure of a Novel Dinuclear Copper(Ⅱ) Complex Containing Benzimidazole Schiff Base Ligand
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作者 刘家成 陈立伟 +2 位作者 宋雪艳 洪慧琴 楚朝霞 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第5期764-767,共4页
A novel dinuclear copper(Ⅱ) complex [CuL(NO3)]2·2MeOH was obtained by the coordination reaction of Cu(NO3)2·3H2O with ligand HL (HL=N-(methyl-2-benzimidazol- methylidene)-2-hydroxyaniline). The si... A novel dinuclear copper(Ⅱ) complex [CuL(NO3)]2·2MeOH was obtained by the coordination reaction of Cu(NO3)2·3H2O with ligand HL (HL=N-(methyl-2-benzimidazol- methylidene)-2-hydroxyaniline). The single-crystal X-ray analysis has revealed that the complex crystallizes in triclinic, space group P with a=9.535(3), b=10.009(3), c=10.666(4) , α=104.303(4), β=100.105(4), γ=115.917(4)o, V=839.0(5) 3, C16H16CuN4O5, Mr=407.87, Z=2, Dc=1.614 g/cm3, F(000)=418, μ=1.338 mm-1, R=0.0543 and wR=0.0980. The basic dinuclear copper(Ⅱ) complex units [CuL(NO3)]2 are formed by NO3- as co-bridging ligands and L as NNO tridentate chelate coordinating to the copper ions. The ladder-like one-dimensional chain motifs are formed by O…H-O and O…H-N hydrogen bonds from methanol molecules connecting the dinuclear copper(Ⅱ) units. 展开更多
关键词 BENZIMIDAZOLE Schiff base dinuclear copper( complex crystal structure
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Crystal Structures of Dinuclear Copper(Ⅱ) Complexesof bis (1,4,7-triazacyclononane) Ligands Containing Rigid Bridging Groups
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作者 王红军 罗保生 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1998年第2期119-124,共6页
Dinuclear Cu(Ⅱ) complexes (Cu,LCl4). 2H2O and Cu2L'Cl4 are pre-pared and characterized by X-ray structure analysis. (Cu2I-Cl4). 2H2O, C20 H40N6Cu2Cl4O2, Mr=665. 54, monoclinic, 6 for 188l observed reflections wit... Dinuclear Cu(Ⅱ) complexes (Cu,LCl4). 2H2O and Cu2L'Cl4 are pre-pared and characterized by X-ray structure analysis. (Cu2I-Cl4). 2H2O, C20 H40N6Cu2Cl4O2, Mr=665. 54, monoclinic, 6 for 188l observed reflections with I>3(I). Cu2L'Cl4, C20H36N6Cu2Cl4, M.=629. 41, monoclinic, for 1330 observed reflections with I>3(I). In both complexes the stereo-chemistry about Cu(Ⅱ) is 5-coordinated with two secondary amine N atoms and twoCl- occupying sites at the base of a distorted square pyramid capped by the tertiaryamine N atom. The pair of Cl' attached to the two Cu(Ⅱ) are held in anti configuration. 展开更多
关键词 crystal structure dinuclear copper () complex bis (1 4 7-triazacyclononane) ligand
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Hydrothermal Synthesis,Crystal structure,DFT and Application of a Dinuclear Cadmium(Ⅱ) Complex Based on NPHSNPAB
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作者 董金龙 宋珍 +3 位作者 朱瑞涛 赵婷婷 李好样 任建国 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第12期1876-1884,共9页
A new dinuclear cadmium(Ⅱ) complex,[Cd(NPHSNPAB)(H_2O)_2(CH_3CH_2OH)]_2(1),was synthesized by the hydrothermal reaction of N-phenyl-2-[2-hydroxyl-3-sulfo-5-nitrophenylazo]butadiene-1,3(NPHSNPAB) and Cd(N... A new dinuclear cadmium(Ⅱ) complex,[Cd(NPHSNPAB)(H_2O)_2(CH_3CH_2OH)]_2(1),was synthesized by the hydrothermal reaction of N-phenyl-2-[2-hydroxyl-3-sulfo-5-nitrophenylazo]butadiene-1,3(NPHSNPAB) and Cd(NO_3)_2·4H_2O,and characterized by elemental analysis,infrared,UV-visible,fluorescence,thermal behavior and single-crystal X-ray diffraction. For this complex: C_(36)H_(42)Cd_2N_8O_(22)S_2,Mr = 1227.74,triclinic system,space group P1,a = 7.555(9),b = 12.006(14),c = 13.943(16) ?,α = 67.955(2),β = 88.573(2),γ = 77.550(2)o,V = 1142.5(2) ?~3,Z = 2,Dc = 1.784 g/cm^3,λ = 0.71073 ?,F(000) = 620,S = 1.125,R = 0.0460 and w R = 0.1159 for 3949 observed reflections with I 〉 2(I). X-ray diffraction analysis reveals that the central Cd(Ⅱ) ion is bound by six oxygen atoms,forming a slightly distorted octahedral geometry. Density functional theory of complex 1 was studied. Noticeably,the application of 1 on metallic yarn got good effect. 展开更多
关键词 dinuclear cadmium( complex hydrogen-bonding π-π stacking DFT
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Bis(1-(4-(dimethylamino)benzylidene)-4-phenylthiose micarbaznato)palladium(Ⅱ):Synthesis,Crystal Structure and Its Dual Fluorescence Property
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作者 徐勤娟 林丽榕 +2 位作者 孙頔 黄荣彬 郑兰荪 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第8期1169-1174,共6页
The title compound bis(1-(4-(dimethylamino)benzylidene)-4-phenylthiosemicar-bazato)-palladium(Ⅱ)(PdL2) was obtained by reacting 1-(4-(dimethylamino)benzylidene)-4-phenyl-thiosemicarbazide with dichloro... The title compound bis(1-(4-(dimethylamino)benzylidene)-4-phenylthiosemicar-bazato)-palladium(Ⅱ)(PdL2) was obtained by reacting 1-(4-(dimethylamino)benzylidene)-4-phenyl-thiosemicarbazide with dichlorobis(benzonitrile)palladium(Ⅱ) in methanol,and its structure was characterized by single-crystal X-ray diffraction.The crystal of PdL2 was obtained in dimethyl-formamide(DMF) solvent with solvent molecules involved in the cell and crystallizes in the monoclinic system,space group C2 with a = 18.485(15),b = 7.090(5),c = 17.595(11) ,β = 121.21(3)o,V = 1972(2) 3,Z = 2,Mr = 847.40,Dc = 1.427 g/cm3,μ = 0.624 mm-1,F(000) = 880,R = 0.0607 and wR = 0.1358.The Pd atom adopts a distorted square planar coordination geometry with two Pd-N and two Pd-S bonds.The ligand loses a proton from its tautomeric thiol form and coordinates to the Pd atom via mercapto sulfur and the imine nitrogen atom,which binds to palladium as bidentate N,S-donors forming five-membered chelate rings.The complex formed hydrogen bonding interaction with solvent DMF molecules from the hydrogen of phenylamine to the oxygen of DMF and several intramolecular hydrogen bonds.Pd(Ⅱ) perturbed ligand π-π* transition and metal-to-ligand charge transfer(MLCT) transition are observed in its electronic absorption spectra.The complex exhibits intraligand 1π-π*(IL) state and MLCT state dual fluorescent emissions in organic solvent at room temperature. 展开更多
关键词 palladium( complex 1-(4-(dimethylamino)benzylidene)-4-phenylthiosemicarbazide dual fluorescence crystal structure
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Preparation and X-ray Crystal Structure of Di-chlorobis (p-t-butylphenylbutyl Sulfide)Palladium(Ⅱ) 被引量:1
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作者 ZHAO Bei a GUO Song Shan a WANG Han Zhang a\ YU Kai Bei b a (Chemistry and Chemical Engineering College, Suzhou University, Suzhou, 215006) b (Chengdu Institute of Organic Chemistry, the Chinese Academy of Sciences, Chengdu, 6 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1999年第1期3-5,共3页
PdCl 2 (CH 3) 3CC 6H 4SC 4H 9- S 2, C 28 H 44 Cl 2S 2Pd, M r =622.0756, triclinic, space group P1, a=10.403(2), b=12.346(2), c=13.475(2) , α=89 11(1)°, β=75.44(1)°, γ=69.52(... PdCl 2 (CH 3) 3CC 6H 4SC 4H 9- S 2, C 28 H 44 Cl 2S 2Pd, M r =622.0756, triclinic, space group P1, a=10.403(2), b=12.346(2), c=13.475(2) , α=89 11(1)°, β=75.44(1)°, γ=69.52(1)°, V=1564.2(5) 3, Z=2, D c =1.32 g/cm 3, Mo Kα radiation, μ =9.00 cm -1 , F(000)=647.95, R =0.0316 for 4561 observed reflections with I≥3σ(I) . Pd(Ⅱ) is coordinated by two chloride atoms and two sulfur atoms of organic ligands, forming a rhombic quadrilateral plane with Pd-S of 2.325(1) and Pd-Cl of 2.295(1) . 展开更多
关键词 p t butylphenylbutyl sulfide Pd() complex chloro t butylphenylbutyl sulfide palladium
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双β-二酮桥联双核钯(Ⅱ)配合物的合成与谱学研究 被引量:7
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作者 梅光泉 黄可龙 《稀有金属》 EI CAS CSCD 北大核心 2008年第3期327-332,共6页
以二氯化钯、联吡啶(bpy)、双乙酰丙酮合成了钯(Ⅱ)的新型固态三元桥联配合物[{Pd(C10H8N2)}2(C10H12O4)][NO3]2.2H2O。用元素分析、电导率、氢核磁共振、电喷雾质谱、红外光谱、电子光谱和荧光光谱对其进行了表征,确定了配合物的组成... 以二氯化钯、联吡啶(bpy)、双乙酰丙酮合成了钯(Ⅱ)的新型固态三元桥联配合物[{Pd(C10H8N2)}2(C10H12O4)][NO3]2.2H2O。用元素分析、电导率、氢核磁共振、电喷雾质谱、红外光谱、电子光谱和荧光光谱对其进行了表征,确定了配合物的组成。讨论了配合物在氮气气氛中的热分解行为。结果表明:该配合物属于低自旋的平面正方形,配合物中离域π键和螯合环的形成使Pd-O和Pd-N键加强,配合物很稳定。 展开更多
关键词 桥联双乙酰丙酮 双核钯配合物 合成 结构表征 热分析
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混合配体配合物钯(Ⅱ)-联喹啉-苯乙基丙二酸根与DNA作用研究 被引量:11
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作者 高恩君 赵淑敏 刘祁涛 《无机化学学报》 SCIE CAS CSCD 北大核心 2004年第2期191-194,共4页
Chemical Department,Liaoning University,Shenyang110036)abstract:( 3 Chemistry Department,Northeast Normal University,Changchun130024)abstract:The mixed l igand complex[Pd(biqu)abstract:(pmal)abstract:]·H 2 O(wher... Chemical Department,Liaoning University,Shenyang110036)abstract:( 3 Chemistry Department,Northeast Normal University,Changchun130024)abstract:The mixed l igand complex[Pd(biqu)abstract:(pmal)abstract:]·H 2 O(where biqu is2,2’-biquinoline,pmal is phenethylmalonate)abstract:has been synthesi zed and its interaction with sperm DNA was determined by fluorescent spectra?UV -Vis spectra and CD-spectra.The binding constant(K b )abstract:of the complex and sperm DNA is1.26×10 4 and its interaction with pBR322plasmid DNA was also determined by gel electr ophoresis.The results show that the complex interact with DNA mainly by 展开更多
关键词 混合配体 钯配合物 联喹啉 苯乙基丙二酸根 DNA 相互作用 脱氧核糖核酸 生物活性 抗肿瘤活性
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双核Cu(Ⅱ)-2,4-二羟基苯甲醛缩邻氨基苯甲酸Schiff碱配合物的合成、表征和晶体结构 被引量:5
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作者 卢文贯 彭翠红 +1 位作者 刘宏文 冯小龙 《无机化学学报》 SCIE CAS CSCD 北大核心 2003年第11期1222-1226,共5页
The novel dinuclear copper(Ⅱ) complex with with N (2,4 dihydroxybenzalidene) o aminobenzoic acid ligand, [Cu(C14H9NO4)]2· 2H2O, has been synthesized and characterized by elemental analysis, IR, UV Vis and therma... The novel dinuclear copper(Ⅱ) complex with with N (2,4 dihydroxybenzalidene) o aminobenzoic acid ligand, [Cu(C14H9NO4)]2· 2H2O, has been synthesized and characterized by elemental analysis, IR, UV Vis and thermal analysis. Its crystal structure was determined by single crystal X ray diffraction techniques. The crystal belongs to monoclinic with space group P21/c. The cell parameters are: a=0.82510(11)nm, b=0.68870(9)nm, c=2.3007(3)nm, β =100.847(2)° , V=1.2840(3)nm3, Z=2, Dc=1.742Mg· m- 3, μ (MoKα )=1.723mm- 1, F(000)=684. The structure was refined to final R1=0.0267, wR2=0.0735. The complex molecule structure has dinuclear centrosymmetric dimeric structure in which a planar Cu2O2 core features. The ligand N (2,4 dihydroxybenzalidene) o aminobenzoic acid dianion is μ 2 tridentate, chelating one copper? ion via one nitrogen, one hydroxy oxygen atom and one carboxylate oxygen atom, and the hydroxy oxygen atom simultaneously coordinates to the other copper? ion of the dimer. In the structure the copper? ion rendered four coordination in a distorted square planar geometry structure. CCDC: 212695. 展开更多
关键词 双核铜配合物 铜离子 Cu()-2 4-二羟基苯甲醛缩邻氨基苯甲酸 合成 晶体结构
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钯(Ⅱ)三元配合物稳定性及其与DNA作用研究 被引量:6
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作者 高恩君 丁丽娜 +1 位作者 刘祁涛 孙亚光 《物理化学学报》 SCIE CAS CSCD 北大核心 2005年第10期1091-1095,共5页
合成了[Pd(bipy)(DL-gly)]Cl·2H2O(1)和[Pd(bipy)(L-lys)]C·lH2O(2)两个钯三元配合物.配合物1和2的稳定常数对数值lgβ分别为13.81和13.71,表征常数驻lgK、lgX高于统计值,表明在配合物分子内存在d-pπ电子协同效应.紫外光谱... 合成了[Pd(bipy)(DL-gly)]Cl·2H2O(1)和[Pd(bipy)(L-lys)]C·lH2O(2)两个钯三元配合物.配合物1和2的稳定常数对数值lgβ分别为13.81和13.71,表征常数驻lgK、lgX高于统计值,表明在配合物分子内存在d-pπ电子协同效应.紫外光谱、荧光光谱结果表明,配合物1和2与鱼精DNA主要以插入方式键合,键合常数分别为2.37×106(1)和4.57×106(2).CD光谱图也显示,配合物与DNA分子之间发生了作用.质粒pBR322DNA的凝胶电泳图表明,配合物浓度在3.00×10-3~7.50×10-4mol·L-1范围内对DNA分子有切割作用,配合物浓度低于3.75×10-4mol·L-1时则主要以插入方式与DNA键合. 展开更多
关键词 钯()三元配合物 稳定性 联吡啶 氨基酸 DNA 插入作用
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钯(Ⅱ)-芳香氮碱-氨基酸三元配合物中的电子效应和芳环堆积作用 被引量:12
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作者 高恩君 刘瑕 刘祁涛 《无机化学学报》 SCIE CAS CSCD 北大核心 2002年第5期442-446,共5页
用pH-电位滴定法测定了Pd(L)(Aa)+三元配合物及相应的二元配合物,在25±0.5℃,30%的乙醇水溶液(体积分数),I=0.1(KNO3)条件下的稳定常数及表征常数。其中L=邻菲罗啉(phen)、苯并咪唑邻菲罗啉(PIP)、邻菲罗啉-5,6-二酮(dophen)、2,9... 用pH-电位滴定法测定了Pd(L)(Aa)+三元配合物及相应的二元配合物,在25±0.5℃,30%的乙醇水溶液(体积分数),I=0.1(KNO3)条件下的稳定常数及表征常数。其中L=邻菲罗啉(phen)、苯并咪唑邻菲罗啉(PIP)、邻菲罗啉-5,6-二酮(dophen)、2,9-二甲基邻菲罗啉(dmphen)和联吡啶3,3'-二羧酸(BDA);Aa为甘氨酸(gly)、苯丙氨酸(phe)、酪氨酸(tyr)、S-苄基-半胱氨酸(bcys)、谷氨酰胺(glu)和γ-谷氨酰-α-萘胺(gnapa)。从配合物配体间的电子效应和芳环堆积等观点对配合物的附加稳定性进行了讨论,并计算了电子效应和芳环堆积效应各自对三元配合物附加稳定性的贡献。 展开更多
关键词 钯() 芳香氮碱 氨基酸 三元配合物 电子效应 芳环堆积
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双乙酰丙酮和1,10-菲咯啉的双核钯(Ⅱ)配合物的合成与谱学研究 被引量:12
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作者 梅光泉 黄可龙 陈立泉 《分析测试学报》 CAS CSCD 北大核心 2008年第2期113-117,共5页
以二氯化钯、1,10-菲咯啉(phen)、二乙酰丙酮为原料合成了钯(Ⅱ)的新型固态三元配合物[Pd2(C10H12O4)(C12H8N2)2](PF6)2,并用元素分析、电导率、红外光谱、紫外-可见光谱、核磁共振光谱、电喷雾质谱和荧光光谱对其进行了表征,确定了配... 以二氯化钯、1,10-菲咯啉(phen)、二乙酰丙酮为原料合成了钯(Ⅱ)的新型固态三元配合物[Pd2(C10H12O4)(C12H8N2)2](PF6)2,并用元素分析、电导率、红外光谱、紫外-可见光谱、核磁共振光谱、电喷雾质谱和荧光光谱对其进行了表征,确定了配合物的组成。结果表明:该配合物属于低自旋的平面正方形,并且由于配合物中离域π键和螯合环的形成,使Pd—O和Pd—N键得到加强,配合物较稳定。 展开更多
关键词 桥联二乙酰丙酮 1 10-菲咯啉 双核钯配合物 合成 光谱
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N,N,O,O-四齿配体-钯(Ⅱ)配合物的生成反应热动力学及在Suzuki反应中的催化活性 被引量:6
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作者 申利群 黄素玉 +1 位作者 雷福厚 黄在银 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2013年第6期1428-1433,共6页
合成了新型双齿配体5-羟基-1-(6-氯吡啶-2-基)-1H-吡唑-3-羧酸甲酯及其钯配合物并进行了表征.通过微热量计测定计算了配合物形成的热力学和动力学参数,计算结果显示,该配合物极易形成,在空气和溶液中稳定,可以用作Suzuki反应的催化剂.使... 合成了新型双齿配体5-羟基-1-(6-氯吡啶-2-基)-1H-吡唑-3-羧酸甲酯及其钯配合物并进行了表征.通过微热量计测定计算了配合物形成的热力学和动力学参数,计算结果显示,该配合物极易形成,在空气和溶液中稳定,可以用作Suzuki反应的催化剂.使用1%(摩尔分数)的催化剂,以2倍量的氢氧化钾为碱,乙醇-水为溶剂,在120℃微波加热2 min,使具有不同电子和空间效应的溴代芳烃和苯硼酸或对甲氧基苯硼酸反应,偶联产物的分离产率可以达到80.7%~95.9%.氯代芳烃也以合适的产率得到偶联产物. 展开更多
关键词 钯()配合物 热动力学 SUZUKI反应
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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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5,10,15,20-四(4-羧基苯基)卟啉及其钯(Ⅱ)配合物的合成与表征 被引量:9
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作者 梅光泉 袁晓玲 曾锦萍 《化学试剂》 CAS CSCD 北大核心 2008年第11期809-812,815,共5页
合成了5,10,15,20-四(4-羧基苯基)卟啉配体,并与氯化钯反应得到钯配合物。采用元素分析、电导测定、紫外-可见光谱、红外光谱、核磁共振和电喷雾质谱等多种物理手段表征了配体及其钯配合物的结构,对配合物的空间构型和成键性质进行了讨... 合成了5,10,15,20-四(4-羧基苯基)卟啉配体,并与氯化钯反应得到钯配合物。采用元素分析、电导测定、紫外-可见光谱、红外光谱、核磁共振和电喷雾质谱等多种物理手段表征了配体及其钯配合物的结构,对配合物的空间构型和成键性质进行了讨论,研究了配合物在氮气气氛中的热分解行为。该配合物属于低自旋的平面正方形,配合物中离域π键和螯合环的形成使Pd—N键加强,配合物很稳定。 展开更多
关键词 5 10 15 20-四(4-羧基苯基)卟啉 钯()配合物 表征 热分析
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新型双核铂(Ⅱ)配合物通过p53-Bak途径诱导人乳腺癌MCF-7细胞凋亡 被引量:3
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作者 王静 杨猛 +2 位作者 陈曦 沈敏敏 戚雅丹 《中国生物化学与分子生物学报》 CAS CSCD 北大核心 2017年第2期160-168,共9页
新型双核铂(Ⅱ)配合物{[cis-Pt(NH_3)_2Cl]2L}(NO_3)_2(L=4,4'-methylenedianiline)对多种肿瘤细胞有一定的抑制作用,但作用机制不明。本研究以顺铂为对照,探讨了该双核铂(Ⅱ)配合物对MCF-7细胞增殖抑制、细胞周期、细胞凋亡及凋亡... 新型双核铂(Ⅱ)配合物{[cis-Pt(NH_3)_2Cl]2L}(NO_3)_2(L=4,4'-methylenedianiline)对多种肿瘤细胞有一定的抑制作用,但作用机制不明。本研究以顺铂为对照,探讨了该双核铂(Ⅱ)配合物对MCF-7细胞增殖抑制、细胞周期、细胞凋亡及凋亡相关因子p53、P-p53(ser15)、p21、Bcl-2、Bak、Cleaved-caspase-3、c PARP(cleavage of poly(ADP-ribose)polymerase)的影响。MTT法检测配合物或顺铂在不同浓度或不同作用时间后对MCF-7增殖的影响,其中作用48 h后配合物对MCF-7的IC50为1.59μmol/L,顺铂为7.95μmol/L。原位移植瘤实验显示,配合物组肿瘤抑制率为54.1%,高于顺铂组(36.2%)。同等条件下,配合物处理的MCF-7细胞,经Hoechst33342染色后出现明显细胞体积缩小和染色质固缩现象。流式细胞检测技术分析显示,经该配合物处理后,大部分MCF-7细胞停滞在S期,并出现了细胞膜外表面的磷脂酰丝氨酸外翻与线粒体内膜急剧下降等典型的细胞凋亡现象。Western印迹结果显示,随着配合物浓度增加,Cleaved-caspase-3、p53、P-p53(ser15)、c PARP、Bak蛋白表达增强,而p21、Bcl-2表达水平下调。上述结果表明,该配合物可能通过p53-Bak途径诱导DNA损伤,进而导致MCF-7细胞发生凋亡。 展开更多
关键词 双核铂()配合物 顺铂 人乳腺癌MCF-7细胞 细胞凋亡
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双核铜(Ⅱ)配合物在H_2O_2存在下对DNA的氧化切割活性(英文) 被引量:5
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作者 张寿春 邵颖 《无机化学学报》 SCIE CAS CSCD 北大核心 2006年第9期1733-1739,共7页
A novel dinuclear copper(Ⅱ) complex, [Cu2(phen)(dipic)2(H2O)2]·2H2O (phen=1,10-phenanthroline, dipicH2=2,6-pyridinedicarboxylic acid), has been prepared and structurally characterized. The complex crystallizes i... A novel dinuclear copper(Ⅱ) complex, [Cu2(phen)(dipic)2(H2O)2]·2H2O (phen=1,10-phenanthroline, dipicH2=2,6-pyridinedicarboxylic acid), has been prepared and structurally characterized. The complex crystallizes in the triclinic system, space group P1 with cell parameters a=0.846 0(17) nm, b=1.289 5(3) nm, c=1.452 7(3) nm, α=77.42(3)°, β=79.11(3)°, γ=87.08(3)°, and V=1.518 8(6) nm3. The dinuclear complex shows potential DNA cleavage activity at micromolar concentration in the presence of H2O2 and exhibits higher nuclease efficiency than mononuclear complex [Cu(dipic)(H2dipic)]·H2O. Without external reductants, the added H2O2 may contribute to the generation of hydroxyl radicals that result in DNA strand scission.CCDC:291786. 展开更多
关键词 双核铜()配合物 DNA 氧化切割 晶体结构
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芳基与烷基亚砜钯(Ⅱ)配合物π反馈效应的DFT研究 被引量:3
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作者 徐志广 古国榜 刘海洋 《无机化学学报》 SCIE CAS CSCD 北大核心 2007年第5期785-790,共6页
应用DFT方法对二苯基亚砜(DPSO)和二己基亚砜(DHSO)的钯"配合物进行了理论计算。结果表明中心金属钯与亚砜之间存在d-(Ⅱ)*反馈键,而且二苯基亚砜钯(II)配合物中的π反馈键比二己基亚砜钯"配合物强,即亚砜的取代基对其钯"... 应用DFT方法对二苯基亚砜(DPSO)和二己基亚砜(DHSO)的钯"配合物进行了理论计算。结果表明中心金属钯与亚砜之间存在d-(Ⅱ)*反馈键,而且二苯基亚砜钯(II)配合物中的π反馈键比二己基亚砜钯"配合物强,即亚砜的取代基对其钯"配合物的π反馈键有显著的影响。以BHandH/6-31+G**(Pd,3-21G*)//BHandH/6-31G*(Pd,3-21G*)方法对相应的亚砜钯"配合物进行单点计算时,配合物trans-PdCl_2(DPSO)_2的π反馈键轨道能为-10.695eV,而trans-PdCl_2(DHSO)_2的π反馈键轨道能量为-10.320eV。利用电子给体NH_3或电子受体CO配位体置换亚砜钯"配合物里的一个亚砜配体后,Pd"-DHSO配合物的Pd-S配位键长的变化明显小于Pd-DPSO配合物的Pd-S配位键长变化值,进一步说明在Pd-DPSO配合物中的π反馈效应强于相应的Pd-DHSO配合物。 展开更多
关键词 亚砜 钯()配合物 π反馈效应 DFT
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