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Hydrothermal Synthesis, Crystal Structure and Fluorescence Properties of a Three-dimensional Triply-bridged Binuclear Zinc(Ⅱ) Complex [Zn_2(Mba)_3(Phen)_2EtOH)]·ClO_4 被引量:2
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作者 陈志敏 冯泳兰 +3 位作者 杨颖群 李薇 易正戟 陈满生 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第12期1803-1809,共7页
The novel complex [Zn2(Mba)3(Phen)2EtOH)]·ClO4 (Hrnba = methoxybenzoic acid, Phen = 1,10-phenanthroline, EtOH = ethanol) was synthesized by hydrothermal reactions, and its structure was determined by X-ray... The novel complex [Zn2(Mba)3(Phen)2EtOH)]·ClO4 (Hrnba = methoxybenzoic acid, Phen = 1,10-phenanthroline, EtOH = ethanol) was synthesized by hydrothermal reactions, and its structure was determined by X-ray diffraction. The crystal belongs to the triclinic system, space group Pi with a = 1.15362(1), b = 1.3655(3), c = 1.61451(1) nm, α= 72.842(2), β = 83.259(3), y = 72.083(2)°, V = 2.3112(6) nm3, Z = 2,μ(MoKa) = 11.71 cm-1, F(000) = 1120, R = 0.0552 and wR = 0.1157 (I 〉 2σ(I)). The two centric zinc(H) ions in the complex locate in a distorted octahedral coordination geometry and a distorted trigonal bipyramid coordination geometry, respectively. Two bridging bidentate carboxyl groups and a μ2-O carboxyl group from three methoxybenzoic acids act as the bridge to link two Zn(Ⅱ) ions. The asymmetric units are connected by π-π packing interactions between aromatic rings to form a three-dimensional supramolecular network. The experimental results show a good fluorescence property for the complex. 展开更多
关键词 hydrothermal synthesis binuclear zinc(Ⅱ) complex triply-bridged crystal structure luminescence property
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Molecular structure of imidazolate bridged binuclear zinc complex and its single crystal ESR spectra doped with bridged Cu—Zn complex
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作者 MAO,Zong-Wan CHEN,Dong HAN,Shi-Ying SUI,Yun-Xia TANG,Wen-Xia State Key Laboratory of Coordination Chemistry,Nanjing University,Nanjing 210008YU,Kai-Bei Analysis Center,Chengdu Branch of Chinese Aacdemy of Sciences,Chengdu 610015 《Chinese Journal of Chemistry》 SCIE CAS CSCD 1993年第3期201-209,共8页
The X-ray crystal structure of [(dtma)ZnImZn(dtma)]ClO_4·2.5H_2O (Hdtma=4-Diethyl- enetriamineacetic acid) was determined.The crystal is of orthorhombic,space group Pbcn with a- 14.104(5),b=14.897(5),c=25.384(9),... The X-ray crystal structure of [(dtma)ZnImZn(dtma)]ClO_4·2.5H_2O (Hdtma=4-Diethyl- enetriamineacetic acid) was determined.The crystal is of orthorhombic,space group Pbcn with a- 14.104(5),b=14.897(5),c=25.384(9),and Z=8.The least-square refinement of the structure leads to conventional R factor of 0.066.The magnetic properties of [(dtma)CulmZn(dtma)]CIO_4·2.5H_2O were investigated.From the single crystal ESR spectra of Zn—Im—Zn dimer doped with Cu—Im—Zn complex,the anisotropic g and A tensors and electronic spin-density of the Cu—Zn complex are obtained and the bonding nature of Cu is discussed. 展开更多
关键词 Molecular structure of imidazolate bridged binuclear zinc complex and its single crystal ESR spectra doped with bridged Cu Zn complex ESR
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SYNTHESIS, CHARACTERIZATION OF IMIDAZOLATE-BRIDGED HETEROPOLY- NUCLEAR COMPLEXES AND THEIR ACTIVITY IN DISMUTATION OF O^(-)_(2)
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作者 唐雯霞 陈东 +1 位作者 刘之俊 戴安邦 《Science China Chemistry》 SCIE EI CAS 1991年第8期897-907,共11页
A series of imidazolate-bridged heteropolynuclear complexes containing Cu2+ or Zn2+ were synthesized and characterized by reflectance spectroscopy, NMR and X-ray diffraction analysis. The bonding nature and the stabil... A series of imidazolate-bridged heteropolynuclear complexes containing Cu2+ or Zn2+ were synthesized and characterized by reflectance spectroscopy, NMR and X-ray diffraction analysis. The bonding nature and the stability of imidazolate bridges in the complexes were studied by ESR spectroscopy, and the catalytic activity of the complexes in dismutation of O-2 was determined by NBT method. Results obtained indicate that the central Cu with N4 and N2O2 square planar or N4O square pyramidal coordination in which there is a weak bond H2O or ClO-4 on axial position, has a comparatively higher activity, but that with N5 square pyramidal having a strong bond axial ligand has almost no activity. Thus the results imply a possible formation of Cu-O-2 intermediate adduct in the catalytic process by Cu, Zn-SOD. 展开更多
关键词 copper zinc imidazolate-bridged complex dismutalion of O-2.
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Synthesis,structure and properties of an imidazolate bridged copper,zinc binuclear complex
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作者 MAO,Zong-Wan CHEN,Dong +1 位作者 TANG,Wen-Xia Coordination Chemistry Institute,Nanjing University,Nanjing 210008 YU,Kai-Bei LIU,Li Analysis Center,Chengdu Branch of The Chinese Academy of Sciences,Chengdu 610015 《Chinese Journal of Chemistry》 SCIE CAS CSCD 1992年第1期45-51,共0页
A new imidazolate bridged Cu^(2+),Zn^(2+)binuclear complex[(dtma) CulmZn (dtma)]ClO_4· 2.5H_2O taken as active site model for Cu,Zn-SOD has been synthesized and its crystal structure determined.All the bond lengt... A new imidazolate bridged Cu^(2+),Zn^(2+)binuclear complex[(dtma) CulmZn (dtma)]ClO_4· 2.5H_2O taken as active site model for Cu,Zn-SOD has been synthesized and its crystal structure determined.All the bond lengths, bond angles and the distance between Cu and Zn atoms in Cu-Im- Zn core of the model complex are close to those in Cu,Zn-SOD.ESR parameters of the model complex as a function of pH show that the imidazolate bridge is stable in pH range 10—12,and is broken on Zn side at pH~9.With decreasing pH,the imidazole is released at pH~4 and the dtma ligand dissociates from the Cu containing fragment at pH~2.4. 展开更多
关键词 Cu synthesis structure and properties of an imidazolate bridged copper zinc binuclear complex Zn
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含Zn咪唑桥联异多核配合物的合成与表征 被引量:1
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作者 陈东 唐雯霞 戴安邦 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 1990年第7期681-684,共4页
用具有低自旋d^B构型的[(NH_3)_5MIm]^(2+)(M=Co,Rh)和[(en)_2Co(Im)_2]^+为配体,与配位未饱和Zn的单核配合物作用,定向合成了5种新的含Zn咪唑桥联异双核、异三核配合物,并进行了元素分析、差热分析、摩尔电导及~1H NMR测定,确证了组成... 用具有低自旋d^B构型的[(NH_3)_5MIm]^(2+)(M=Co,Rh)和[(en)_2Co(Im)_2]^+为配体,与配位未饱和Zn的单核配合物作用,定向合成了5种新的含Zn咪唑桥联异双核、异三核配合物,并进行了元素分析、差热分析、摩尔电导及~1H NMR测定,确证了组成及咪唑桥的存在。 展开更多
关键词 咪唑桥联 异多核配合物 合成
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间苯二甲酸阴离子桥链锌多聚配合物的合成与表征(英文)
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作者 王舜 胡茂林 +3 位作者 林德峰 刘妙昌 林铃春 黄珠连 《合成化学》 CAS CSCD 2001年第1期9-11,33,共4页
合成了一种以间苯二甲酸阴离子桥链锌的多聚配合物 ,通过元素分析、IR,UV和差热分析确定其可能结构为一维链状、三维网状的空间结构 ,并推测其分子式为 [Zn( m- C8H4 O4 ) 2 /2 H2 O]n。
关键词 间苯二甲酸阴离子 多聚配合物 桥连配体 合成 表征
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草酰胺桥联的铜(Ⅱ)-锰(Ⅱ)和铜(Ⅱ)-锌(Ⅱ)双核配合物的合成、表征及生物活性
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作者 刘耘 周磊 于志军 《山东轻工业学院学报(自然科学版)》 CAS 2001年第3期43-46,共4页
合成了两种草酰胺桥联的新异双核配合物 [Cu(Me2 oxpn)Mn(phen) 2 ](ClO4 ) 2 (Ⅰ )和 [Cu(Me2 oxpn)Zn(phen) 2 ](Ⅱ )。其中 ,phen代表 1,10 -邻菲罗啉 ;Me2 oxpn为N ,N’ -双 (3 -氨基 - 2 ,2 -二甲基丙基 )草酰胺根阴离子。用元素... 合成了两种草酰胺桥联的新异双核配合物 [Cu(Me2 oxpn)Mn(phen) 2 ](ClO4 ) 2 (Ⅰ )和 [Cu(Me2 oxpn)Zn(phen) 2 ](Ⅱ )。其中 ,phen代表 1,10 -邻菲罗啉 ;Me2 oxpn为N ,N’ -双 (3 -氨基 - 2 ,2 -二甲基丙基 )草酰胺根阴离子。用元素分析、红外光谱、电子光谱、摩尔电导及磁性测量等方法对配合物进行了表征。 展开更多
关键词 草酰胺桥联 合成 异双核配合物 Cu(Ⅱ)-Mn(Ⅱ) Cu(Ⅱ)-Zn(Ⅱ) 小麦 生长 表征 生物活性
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蒽系双β-二酮桥联双核锌(Ⅱ)配合物的合成及荧光性能
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作者 伍金虎 刘万云 +1 位作者 梅光泉 黄可龙 《宜春学院学报》 2010年第4期18-20,共3页
以二苯甲酰甲烷、9,10-蒽-3,3’-双(1,3-戊二烯-2,4-二醇)、高氯酸锌为原料合成了新型固态三元配合物[Zn2(C24H20O4)(C15H11O2)2].4H2O,并用元素分析、电导率、红外光谱、电子光谱和电喷雾质谱对其进行了表征,确定了配合物的组成。研究... 以二苯甲酰甲烷、9,10-蒽-3,3’-双(1,3-戊二烯-2,4-二醇)、高氯酸锌为原料合成了新型固态三元配合物[Zn2(C24H20O4)(C15H11O2)2].4H2O,并用元素分析、电导率、红外光谱、电子光谱和电喷雾质谱对其进行了表征,确定了配合物的组成。研究了配合物在氮气气氛中的热分解行为,测得其荧光光谱的最大发射波长为430 nm。 展开更多
关键词 9 10-蒽-3 3’-双(1 3-戊二烯-2 4-二醇)桥联 锌(Ⅱ)配合物 合成 荧光光谱
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基于3-(羧甲基)-7-甲基-2-丙基-3H-苯并[d]咪唑-5-羧酸的新型锌(Ⅱ)配位聚合物的合成及其晶体结构
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作者 赵明霞 熊丽琴 +2 位作者 蔡永乐 张华北 齐传民 《合成化学》 CAS CSCD 2017年第3期195-200,共6页
以7-甲基-2-丙基-3H-苯并[d]咪唑-5-羧酸甲酯为原料,经还原反应和水解反应两步制得配体3-(羧甲基)-7-甲基-2-丙基-3H-苯并咪唑-5-羧酸(MZ);以Zn(NO_3)_2·6H_2O为锌源,MZ经配位反应合成一个新型的锌(Ⅱ)配合物{[Zn(MZ)_2]·2H_2... 以7-甲基-2-丙基-3H-苯并[d]咪唑-5-羧酸甲酯为原料,经还原反应和水解反应两步制得配体3-(羧甲基)-7-甲基-2-丙基-3H-苯并咪唑-5-羧酸(MZ);以Zn(NO_3)_2·6H_2O为锌源,MZ经配位反应合成一个新型的锌(Ⅱ)配合物{[Zn(MZ)_2]·2H_2O}_n(3),其结构经~1H NMR,FT-IR,X-射线单晶衍射和元素分析表征。3属单斜晶系,P2/c空间群,晶胞参数a=0.786 42(16)nm,b=1.072 1(2)nm,c=1.725 9(3)nm,α=γ=90°,β=93.63(3)°,V=1.452 2(5)nm3,D_c=1.482 g·cm^(-3),Z=2,R1=0.059 3,wR_2=0.141 5。 展开更多
关键词 7-甲基-2-丙基-3H-苯并[d]咪唑-5-羧酸甲酯 锌(Ⅱ)配合物 氢键 π—π堆积作用 人字形结构 合成 晶体结构
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烷氧基桥连双卟啉锌(Ⅱ)配合物的合成与光谱性质
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作者 林尊贤 练萍 +1 位作者 周丹荔 罗国添 《赣南师范大学学报》 2021年第3期65-68,共4页
以吡咯、苯甲醛、对羟基苯甲醛、1,8-二溴辛烷等为原料合成一种新型烷氧氨基桥连双卟啉锌(Ⅱ)配合物,并用紫外-可见光谱、红外光谱、核磁共振氢谱、质谱等手段对其进行结构表征.荧光光谱研究结果表明:烷氧基桥连双卟啉及其锌(Ⅱ)配合物... 以吡咯、苯甲醛、对羟基苯甲醛、1,8-二溴辛烷等为原料合成一种新型烷氧氨基桥连双卟啉锌(Ⅱ)配合物,并用紫外-可见光谱、红外光谱、核磁共振氢谱、质谱等手段对其进行结构表征.荧光光谱研究结果表明:烷氧基桥连双卟啉及其锌(Ⅱ)配合物分别在652 nm和598 nm、642 nm处有较强的荧光发射,位于可见光的红光区,有望成为一类具有实际应用前景的新型光敏剂. 展开更多
关键词 双卟啉 锌(Ⅱ)配合物 合成 光谱性质
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