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A New Dinuclear Zinc Polymer Based on 3-Methoxy-2-hydroxybenzaldehyde:Synthesis,Structure,Spectral Characterization and Hirshfeld Surface Analysis 被引量:2
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作者 易茗 赵儒霞 +1 位作者 王敦球 肖瑜 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第2期312-321,共10页
A highly efficient fluorescence material dinuclear zinc polymer [Zn2(mhbd)2(dca)2]n (1, Hmhbd is 3-methoxy-2-hydroxybenzaldehyde, dca is N(CN)2?) has been synthesized under room temperature and structurally c... A highly efficient fluorescence material dinuclear zinc polymer [Zn2(mhbd)2(dca)2]n (1, Hmhbd is 3-methoxy-2-hydroxybenzaldehyde, dca is N(CN)2?) has been synthesized under room temperature and structurally characterized by elemental analysis, IR, and single-crystal X-ray diffraction. The structure belongs to the triclinic system, space group P with a = 8.475(1), b = 9.595(1), c = 15.001(1) A, α = 86.84(1), β = 81.10(1), γ = 68.78(1)°, Mr = 565.15, V = 1123.5(1) ?3, Dc = 1.671 g?cm–3, F(000) = 568, μ = 2.185 mm–1, R = 0.0451, and wR = 0.1297. 1 is a dinuclear zinc complex which further constructs a 1D chain through double μ1,5-dca bridge. Luminescent property and Hirshfeld surface analysis of 1 have been studied. The result indicates that the fluorescence intensity of complex 1 is forty-one times the fluorescence intensity of Hmhbd ligand. 展开更多
关键词 room temperature synthesis dinuclear zinc polymer crystal structure luminescence Hirshfeld surface analysis
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Synthesis, Crystal Structure, and Cytotoxic Property of Di(μ1’’,1’’-azide)bis(4-nitro-2-(3'-dimethylamino- n-propylimino)methylenephenolate)dizinc(Ⅱ) 被引量:1
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作者 李文辉 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第9期1053-1056,共4页
The title azide-bridged dinuclear Schiff base zinc(Ⅱ) complex [Zn2(C12H16N3O3)2- (μ1,1-N3)2] was prepared and characterized by elemental analysis, IR spectrum, and single-crystal X-ray diffraction. The crystal... The title azide-bridged dinuclear Schiff base zinc(Ⅱ) complex [Zn2(C12H16N3O3)2- (μ1,1-N3)2] was prepared and characterized by elemental analysis, IR spectrum, and single-crystal X-ray diffraction. The crystal belongs to the monoclinic system, space group P21/n with a = 8.736(2), b = 14.850(3), c = 11.775(2)A, β = 102.42(3)°, V = 1491.8(5) A^3, Z = 2, Dc = 1.593 g/cm^3, Mr = 715.36, λ(MoKα) = 0.71073A , μ = 1.669 mm^-1, F(000) = 736, the final R = 0.0338 and wR = 0.0789. A total of 3411 unique reflections were collected, of which 2777 with I 〉 2σ(I) were observed. The molecule of the complex is located on a crystallographic inversion centre. Each Zn atom in the complex is five-coordinated by one Schiff base ligand and two bridging azide groups, forming a trigonal bipyramidal configuration. The Zn···Zn distance is 3.328(2)A . In the crystal structure, molecules are linked through intermolecular C–H…N hydrogen bonds, forming layers parallel to the bc plane. The complex shows low cytotoxic property to both normal and carcinoma cells. 展开更多
关键词 Schiff base zinc dinuclear complex crystal structure cytotoxic property
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Synthesis,Crystal Structure,and Cytotoxic Property of Dibromobis{4-bromo-2-[(2-phenylaminoethylimino)methyl]phenolato}dizinc(II)
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作者 李文辉 钟守琳 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第3期374-378,共5页
The title phenolic oxygen bridged dinuclear Schiff base zinc(II) complex [Zn2Br2- (C15H14BrN2O)2] was synthesized and characterized by elemental analysis and single-crystal X-ray diffraction. The crystal belongs t... The title phenolic oxygen bridged dinuclear Schiff base zinc(II) complex [Zn2Br2- (C15H14BrN2O)2] was synthesized and characterized by elemental analysis and single-crystal X-ray diffraction. The crystal belongs to the triclinic system, space group P1 with a = 9.2279(17), b = 12.096(2), c = 16.286(3) A, α = 75.402(3), β = 87.464(3), γ= 72.746(3)°, V = 1679.1(5) A^3, Z = 2, Dc = 1.833 g/cm^3, Mr = 926.94, λ(MoKα) = 0.71073 A, μ= 6.221 mm^-1, F(000) = 904, the final R = 0.0601 and wR = 0.1155. A total of 7453 unique reflections were collected, of which 3425 with I 〉 2σ(I) were observed. One Zn atom is six-coordinate in an octahedral geometry, and the other one is four-coordinate in a tetrahedral geometry. The Zn...Zn distance is 3.106(2) A. In the crystal structure, molecules are linked through intermolecular hydrogen bonds typed N-H...Br and C-H...Br, forming zigzag chains running along the b axis. The complex shows potent cytotoxic property to both normal and carcinoma cells. 展开更多
关键词 Schiff base zinc dinuclear complex crystal structure cytotoxic property
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双核锌配位化合物[Zn(C_(15)H_8O_7S)(DMSO)]_2·H_2O的合成和晶体结构及光致发光性能研究 被引量:4
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作者 张尊听 史娟 贺云 《化学学报》 SCIE CAS CSCD 北大核心 2006年第9期930-934,共5页
以白杨素为先导化合物,对其进行磺化,磺化衍生物与锌络合,在含水10%的二甲基亚砜(DMSO)溶液中重结晶,得双核锌配位化合物[Zn(C15H8O7S)(DMSO)]2?H2O.采用IR,1HNMR,DSC-TGA,元素分析和X射线单晶衍射法对标题化合物进行了表征和晶体结构测... 以白杨素为先导化合物,对其进行磺化,磺化衍生物与锌络合,在含水10%的二甲基亚砜(DMSO)溶液中重结晶,得双核锌配位化合物[Zn(C15H8O7S)(DMSO)]2?H2O.采用IR,1HNMR,DSC-TGA,元素分析和X射线单晶衍射法对标题化合物进行了表征和晶体结构测定.标题化合物属正交晶系,空间群Pbcn,Zn(II)的配位数为5,配位原子均为氧原子,每个五配位的锌都具有四方锥型的配位构型,被2个配体5-羟基氧负离子-7-羟基黄酮-6-磺酸根的5-羟基氧负离子桥联,形成了一个中心Zn2O2的菱形平面.水溶性白杨素黄酮配体与Zn(II)通过氢键、π-π堆积和配位作用自组装形成了一个三维结构的超分子化合物.差示扫描量热分析(DSC-TGA)结果表明,标题化合物配体骨架分解温度为518.26℃.同时,标题化合物固体具有较强的光致发光现象,在λex=423nm条件下可发出λem=488nm的黄色荧光,并对其发光机制进行了探讨. 展开更多
关键词 白杨素 磺化 双核锌配位化合物 晶体结构 光致发光
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Construction and Photoluminescence Properties of Zn(Ⅱ)/Cd(Ⅱ) Complexes with 4-Amino-3,5-propyl-1,2,4-triazole Ligand 被引量:5
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作者 闫娟枝 朱苗力 +1 位作者 高增强 董宇辉 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第8期1207-1214,共8页
Reaction of ZnCI2 and 4-amino-3,5-propyl-1,2,4-triazole (dpatrz) or CdC12, NaN3 and dpatrz, in aqueous solution at room temperature yields two neutral clusters: a dinuclear complex [Zn2(dpatrz)2Ch] (I) and a li... Reaction of ZnCI2 and 4-amino-3,5-propyl-1,2,4-triazole (dpatrz) or CdC12, NaN3 and dpatrz, in aqueous solution at room temperature yields two neutral clusters: a dinuclear complex [Zn2(dpatrz)2Ch] (I) and a linear trinuclear complex, [Cd3(dpatrz)4(N3)2Cl4] (II). Both complexes have been characterized by X-ray single-crystal diffraction, powder XRD, IR, elemental analysis, TG and fluorescence analysis. Complex I crystallizes in orthorhombic, space group Pbca with a = 11.865(2), b = 14.464(3), c = 15.985(3) A, V= 2743.4(9) A3, Z = 4, C16H32NsCI4Zn2, Mr = 609.4, Dc = 1.475 g.cm3, p = 2.16 mm-1, F(000) = 1248, GOOF = 1.091, the final R = 0.0295 and wR = 0.0665 for 1999 observed reflections (I 〉 2a(/)). Complex Ⅱcrystallizes in monoclinic, space group P2/c with a = 11.408(2), b = 15.211(3), c = 18.152(6) A, fl = 123.75(2)°, V = 2619.1(1) A3, Z = 2, C32H64N22ClaCd3, Mr = 1236.05, Dc = 1.567 g.cm3, p = 1.46 mm-1, F(000) = 1244, GOOF = 1.042, the final R = 0.0444 and wR = 0.0913 for 3466 observed reflections (I 〉 2a(/)). The analysis of X-ray revealed that both structures lie about the inversion centers: complex I adopts two pl,2-triazole bridges linking two Zn(II) ions and II forms a linear trinuclear structure with four μ1,2-triazoles and two/μIA-N3 bridging modes. There are different coordinated geometries for three Cd(II) ions in Ⅱ: one is coordinated with an octahedral environment, and the other two are distorted tetragonal pyramids (r = 0.34). The hydrogen bonds of C-H...C1 and N-H...C1 lead to the discretes into a 3D supramolecular network in both compounds. The thermal stabilities and photoluminescence behaviors of them were also studied. 展开更多
关键词 triazole ring dinuclear zinc compound trinuclear cadmium compound synthesis crystal structure PHOTOLUMINESCENCE
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氮杂大环双核铜锌金属配合物的合成结构及溶液中配位稳定性研究 被引量:4
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作者 陈实 鲁统部 +3 位作者 冯小龙 李炎武 毛宗万 计亮年 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2002年第6期1004-1006,共3页
The macrocyclic ligand(L) and its dinuclear copper(Ⅱ) and zinc(Ⅱ) complexes have been synthesized. The crystal structure of [Cu 2L(Him) 2](ClO 4) 4·2H 2O has been determined by single crystal X ray diffraction.... The macrocyclic ligand(L) and its dinuclear copper(Ⅱ) and zinc(Ⅱ) complexes have been synthesized. The crystal structure of [Cu 2L(Him) 2](ClO 4) 4·2H 2O has been determined by single crystal X ray diffraction. It crystallizes in a monoclinic system, the space group P2 1/c , a =0.951 2(2) nm, b =2.010 4(4) nm, c =1.202 5(2) nm, β =98.89(3)°, V =2.271 9(8) nm 3, Z=2, D c=1.599 Mg/m 3 , F (000) = 876 , R =0.059 1, wR =0.173 3, GOF(F)=1.009. The copper(Ⅱ) atom is five coordinated with four nitrogen atoms of the macrocyclic ligand and one nitrogen atom of imidazole. The stepwise stability constants of the 1∶1 and 2∶1 molar ratios of Cu to L and Zn to L complexes were determined by potentiometric titration in KCl supporting electrolyte(0.100 mol/L) at 25 ℃. The results indicated that zinc(Ⅱ) ion can form hydroxide bridged dinuclear complex [Zn 2(OH)L] 3+ , while the copper(Ⅱ) ion can only form dinuclear complex 3+ with macrocyclic ligand. 展开更多
关键词 氮杂大环双核铜锌金属配合物 合成 结构 溶液 配位稳定性
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芳酰腙铜(Ⅱ)和锌(Ⅱ)配合物的合成、晶体结构及抗菌活性(英文) 被引量:6
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作者 海士坤 娄淑芳 仇晓阳 《无机化学学报》 SCIE CAS CSCD 北大核心 2016年第5期906-912,共7页
合成了一对结构类似的双核铜和锌配合物,Cu_2(L^1)_2(1)和[Zn_2(L^2)_2(CH_3OH)_2](2),其中L^1和L^2分别是2-溴-N′-(2-羟基-5-甲基苯亚甲基)苯甲酰肼(H_2L^1)和2-氯-N′-(2-羟基-5-甲基苯亚甲基)苯甲酰肼(H_2L^2)的二价阴离子,通过元... 合成了一对结构类似的双核铜和锌配合物,Cu_2(L^1)_2(1)和[Zn_2(L^2)_2(CH_3OH)_2](2),其中L^1和L^2分别是2-溴-N′-(2-羟基-5-甲基苯亚甲基)苯甲酰肼(H_2L^1)和2-氯-N′-(2-羟基-5-甲基苯亚甲基)苯甲酰肼(H_2L^2)的二价阴离子,通过元素分析、红外光谱以及单晶X射线衍射表征了它们的结构。配合物1以三斜晶系P1空间群结晶,其晶体学参数:a=0.914 11(6)nm,b=1.180 04(7)nm,c=1.359 36(9)nm,α=101.928(2)°,β=91.399(2)°,γ=107.873(2)°,V=1.359 3(2)nm3,Z=2,R_1=0.054 0,wR_2=0.118 9,GOF=0.970。配合物2以单斜晶系P21/c空间群结晶,其晶体学参数:a=1.216 97(9)nm,b=1.214 96(9)nm,c=1.212 83(9)nm,β=110.939(1)°,V=1.674 8(2)nm^3,Z=2,R1=0.034 1,wR_2=0.068 9,GOF=1.024。X射线分析表明2个化合物都是中心对称的双核配合物,其中配合物1中的Cu原子是平面正方形配位构型,配合物2中的Zn原子是四方锥配位构型。还通过MTT法研究了这两个配合物的抗细菌(大肠杆菌,金黄色葡萄球菌,枯草芽孢杆菌和铜绿色假单胞菌)和抗真菌(白假丝酵母菌和黑曲霉菌)活性。 展开更多
关键词 席夫碱 铜配合物 锌配合物 双核配合物 晶体结构 抗菌活性
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新型手性Salen双核锌配合物的分子识别研究 被引量:2
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作者 韩华 袁伟锋 +3 位作者 阮文娟 赵小菁 胡国航 朱志昂 《物理化学学报》 SCIE CAS CSCD 北大核心 2004年第5期529-534,共6页
合成了新型手性Salen配体(H3L)及新型手性Salen双核锌配合物(主体).通过研究主体对咪唑类客体及氨基酸酯类客体的分子识别行为,测定了这些配位反应的缔合常数.主体对咪唑类客体分子识别的缔合常数顺序为:K(Im)>K(2-MeIm)>K(2-Et-4... 合成了新型手性Salen配体(H3L)及新型手性Salen双核锌配合物(主体).通过研究主体对咪唑类客体及氨基酸酯类客体的分子识别行为,测定了这些配位反应的缔合常数.主体对咪唑类客体分子识别的缔合常数顺序为:K(Im)>K(2-MeIm)>K(2-Et-4-MeIm).主体对氨基酸酯类客体分子识别的缔合常数顺序为:K(LeuOCH3)>K(ValOCH3)>K(AlaOCH3)>K(SerOCH3),配位数均为2.主体与D、L型氨基酸酯分子识别反应在不同温度下的缔合常数结果表明,随着温度的升高,对映选择性下降.实验发现反应体系中存在焓熵补偿关系.CD光谱的研究结果也反映了主体对不同客体识别能力的差异. 展开更多
关键词 手性Salen双核锌配合物 分子识别技术 缔合常数 温度 圆二色光谱 催化反应
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2,2′-硫代-二(苯甲酸)和双吡啶配体构筑的三个双核锌配位聚合物(英文) 被引量:1
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作者 胡升 周常侠 《无机化学学报》 SCIE CAS CSCD 北大核心 2016年第6期1111-1119,共9页
用水热法合成了3个配位聚合物并测定了其晶体结构,分子式分别为[Zn_2(tba)_2(bpy)]_n(1),[Zn_2(tba)_2(bpe)]_n(2)和[Zn(tba)(bpp)]_n(3),(tba=2,2′-thiobis(benzoic acid),bpy=4,4′-bipyridine,bpe=1,2-bis(4-pyridyl)ethylene,bpp=1... 用水热法合成了3个配位聚合物并测定了其晶体结构,分子式分别为[Zn_2(tba)_2(bpy)]_n(1),[Zn_2(tba)_2(bpe)]_n(2)和[Zn(tba)(bpp)]_n(3),(tba=2,2′-thiobis(benzoic acid),bpy=4,4′-bipyridine,bpe=1,2-bis(4-pyridyl)ethylene,bpp=1,3-bis(4-pyridyl)propane)。tba是由2-(2-cyanophenylthio)benzoic acid原位水解得到的。X射线单晶衍射分析表明配合物1含双核锌单元,由tba和bpy连成二维(4,4)网。配合物2是基于[Zn_2(tba)_2]_n子链,由bpe连接而成的钻石拓扑三维结构。有趣的是,配合物3是一个由(4,4)网交缠形成的二维到二维的聚索烃。Tba配体构型和各双吡啶辅助配体引起了3个化合物的结构各异性。此外,研究了3个配位聚合物的荧光性质。 展开更多
关键词 双核锌 荧光 晶体结构 配位聚合物 聚索烃
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二叠氮桥二[4-硝基-2-(3′-二甲胺基丙基亚胺基)亚甲基苯酚]合双核锌(Ⅱ)的合成、晶体结构及细胞毒性
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作者 袁永梅 《化学试剂》 CAS CSCD 北大核心 2010年第3期215-218,共4页
以叠氮桥联基团配合双核席夫碱锌(Ⅱ)合成了标题化合物,并利用元素分析、红外光谱和单晶X-射线衍射等分析方法表征了其结构。该标题配合物的晶体属于单斜晶系,空间群为P2(1)/n,晶胞参数分别为:a=8.736(2),b=14.850(3),c=11.775(2)... 以叠氮桥联基团配合双核席夫碱锌(Ⅱ)合成了标题化合物,并利用元素分析、红外光谱和单晶X-射线衍射等分析方法表征了其结构。该标题配合物的晶体属于单斜晶系,空间群为P2(1)/n,晶胞参数分别为:a=8.736(2),b=14.850(3),c=11.775(2),β=102.42(3)°,晶胞体积V=1 491.8(5)3,一个晶胞所含的分子数Z=2,晶体密度Dc=1.593 g/cm3,相对分子质量Mr=715.36,X-射线波长λ(MoKα)=0.710 73,晶体的线性吸收系数μ=1.669 mm-1,晶胞中电子数目F(000)=736,最终的残差因子为R=0.033 8和wR=0.078 9。在测试过程中,总共收集了3 411个独立衍射点,其中可观测衍射点(I>2σ(I))的数目为2 777个。该配合物分子具有晶体学反演中心。配合物中的每个Zn原子都是由一个席夫碱配体和两个叠氮配体进行配位的,形成五配位三角双锥构型。Zn…Zn距离为3.328(2)。在配合物的晶体结构中,分子间通过C—H…N氢键作用连接在一起,进而形成平行于bc平面的层状结构。该配合物对于正常细胞和癌细胞均具有低的细胞毒性。 展开更多
关键词 席夫碱 双核锌配合物 晶体结构 细胞毒性
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白杨素-6-磺酸钠及其Zn(Ⅱ)、Ca(Ⅱ)配位化合物与NDA作用的研究 被引量:5
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作者 谭大金 贺云 +1 位作者 邱李 张尊听 《化学研究与应用》 CAS CSCD 北大核心 2007年第5期502-506,共5页
采用紫外、荧光、粘度法研究了白杨素-6-磺酸钠、白杨素-6磺酸双核锌及白杨素-6-磺酸四核钙与小牛胸腺DNA的结合常数分别是KNa=1.52×104L.mol-1、KZn=3.56×104L.mol-1和KCa=1.54×104L.mol-1。实验结果表明,白杨素-6-磺... 采用紫外、荧光、粘度法研究了白杨素-6-磺酸钠、白杨素-6磺酸双核锌及白杨素-6-磺酸四核钙与小牛胸腺DNA的结合常数分别是KNa=1.52×104L.mol-1、KZn=3.56×104L.mol-1和KCa=1.54×104L.mol-1。实验结果表明,白杨素-6-磺酸双核锌和白杨素-6-磺酸四核钙;白杨素-6-磺酸钠与DNA间的作用方主要为静电结合。 展开更多
关键词 白杨素-6-磺酸钠 白杨素-6-磺酸双核锌 白杨素-6-磺酸四核钙 DNA 结合方式
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二{桥-2,4,6-三[二(2-吡啶基)胺]-1,3,5-三嗪-N,N',N'',N'''}·四氯合二锌(Ⅱ)的合成与晶体结构(英文) 被引量:1
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作者 陈景文 王晓勇 +2 位作者 王拓 李一志 郭子建 《无机化学学报》 SCIE CAS CSCD 北大核心 2005年第7期1101-1104,共4页
A dinuclear Zn( complex C66H48Cl4N24Zn2·2CH3OH·2H2O (1) was synthesized and characterized by X-ray crystallography. In the complex, two 2,4,6-tris[bis(2-pyridyl)amino]-1,3,5-triazine ligands are bridged toge... A dinuclear Zn( complex C66H48Cl4N24Zn2·2CH3OH·2H2O (1) was synthesized and characterized by X-ray crystallography. In the complex, two 2,4,6-tris[bis(2-pyridyl)amino]-1,3,5-triazine ligands are bridged together by two zinc( ions and stacked in a parallel manner. CCDC: 267649. 展开更多
关键词 晶体结构 锌(Ⅱ) complex 吡啶基 together 三嗪 合成 Zn(Ⅱ) zinc and was are man
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