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Zinc(II) Complex of Meso-Tetraphenylporphyrin With 4-Methoxyaniline: Crystal Structure and Antimicrobial Activities of 4-Methoxyaniline-5, 10, 15, 20-Tetraphenyl-Porphyrinatozinc (II) 4-甲氧基苯胺- 5,10,15,20 -四苯基卟啉锌(II)配合物的晶体结构及抗菌活性
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988813
J. Obaleye, A. Tella, G. K. Obiyenwa, Nzikahyel Simon, M. D. Olawale
4-Methoxyaniline-5,10,15,20-tetraphenylporphyrinatozinc(II), [(ZnTPP(MOAN)] 1 was synthesized (MOAN = 4-methoxyaniline) and characterized by elemental analysis and spectroscopic techniques. The molecular structure of 1 was determined by single-crystal X-ray crystallography. The structure revealed a triclinic crystal system and the space group P1 with the central metal adopting slightly distorted square pyramidal geometry with 4-methoxyaniline in the axial position. The antimicrobial activities were carried out using a well diffusion method and the zone of inhibition of four bacteria and two fungi was measured.
合成了4-甲氧基苯胺-5,10,15,20-四苯基卟啉锌(II), [(ZnTPP(MOAN)] 1 (MOAN = 4-甲氧基苯胺),并用元素分析和光谱技术对其进行了表征。用单晶x射线晶体学测定了1的分子结构。结构为三斜晶系和空间群P1,中心金属呈轻微畸变的方锥体几何形状,4-甲氧基苯胺在轴向位置。采用孔扩散法测定其抑菌活性,并测定其对4种细菌和2种真菌的抑菌区。
{"title":"Zinc(II) Complex of Meso-Tetraphenylporphyrin With 4-Methoxyaniline: Crystal Structure and Antimicrobial Activities of 4-Methoxyaniline-5, 10, 15, 20-Tetraphenyl-Porphyrinatozinc (II)","authors":"J. Obaleye, A. Tella, G. K. Obiyenwa, Nzikahyel Simon, M. D. Olawale","doi":"10.1080/15533174.2014.988813","DOIUrl":"https://doi.org/10.1080/15533174.2014.988813","url":null,"abstract":"4-Methoxyaniline-5,10,15,20-tetraphenylporphyrinatozinc(II), [(ZnTPP(MOAN)] 1 was synthesized (MOAN = 4-methoxyaniline) and characterized by elemental analysis and spectroscopic techniques. The molecular structure of 1 was determined by single-crystal X-ray crystallography. The structure revealed a triclinic crystal system and the space group P1 with the central metal adopting slightly distorted square pyramidal geometry with 4-methoxyaniline in the axial position. The antimicrobial activities were carried out using a well diffusion method and the zone of inhibition of four bacteria and two fungi was measured.","PeriodicalId":22118,"journal":{"name":"Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2016-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74238282","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Synthesis, Crystal Structure, and Luminescent Property of One Zinc(II) Complex Based on 5-Methoxyisophthalate Ligand 一种5-甲氧基二苯甲酸锌配合物的合成、晶体结构及发光性能
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988799
Meili Zhang
A new Zn(II) complex, {[Zn2(CH3O-ip)2(bib)]·(H2O)}n (1) (CH3O-H2ip = 5-methoxyisophthalic acid, bib = 1,4-bis(2-methyl-imidazol-1-yl)butane, was synthesized and studied by elemental analysis, IR spectroscopy and X-ray crystallography. Complex 1 crystallizes in triclinic system with space group Pī, and exhibits a two-dimensional (2-D) (3,4)-connected net. In addition, thermal gravimetric analysis (TGA) and luminescent property of 1 were investigated.
合成了一种新的Zn(II)配合物{[Zn2(ch30 -ip)2(bib)]·(H2O)}n (1) (ch30 - h2ip = 5-甲氧基间苯二甲酸,bib = 1,4-双(2-甲基咪唑-1-基)丁烷),并用元素分析、红外光谱和x射线晶体学对其进行了研究。配合物1在具有空间群p_1的三斜体系中结晶,并呈二维(2-D)(3,4)连接网。此外,对1的热重分析(TGA)和发光性能进行了研究。
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引用次数: 0
Synthesis and Crystal Structures of New 18-Crown-6 Complexes With M2[Sn(i-mnt)3](M = K, Na) M2[Sn(i-mnt)3](M = K, Na)新型18冠6配合物的合成及晶体结构
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988803
Ling-qian Kong, Jianzhong Xu, Shengli Li, Da-cheng Li, J. Dou
Two new crown complexes, {[K(18-C-6)]2[Sn(i-mnt)3]}n·nC4H10O (1) and [Na(18-C-6)H2O]2[Sn(i-mnt)3]·2H2O·0.5C2H4Cl2 (2), have been prepared (i-nmt = 1,1-dicyanoethene-2,2-dithiolate), and characterized by elemental analysis, IR spectra and X-ray diffraction. In complexes 1 and 2, the coordination sphere for the Sn atom is slightly distorted trigonal bipyramid. The K(18-C-6) cations in complex 1 are linked to the Sn ion through the N atoms of the bridging C2S2(CN)22− anions, therefore forming two-dimensional network. For complex 2, because the coordinated H2O molecule to the Na+ prevents the further molecular structural extension, it is only a discrete trinuclear SnNa2 complex.
制备了两个新的冠状配合物{[K(18-C-6)]2[Sn(i-mnt)3]}n·nC4H10O(1)和[Na(18-C-6)H2O]2[Sn(i-mnt)3]·2H2O·0.5 5c2h4cl2 (2) (i-nmt = 1,1-二氰乙烯-2,2-二硫代酸酯),并用元素分析、红外光谱和x射线衍射对其进行了表征。在配合物1和配合物2中,锡原子的配位球是轻微扭曲的三角双棱锥。配合物1中的K(18-C-6)阳离子通过桥接C2S2(CN)22−阴离子的N原子与Sn离子连接,从而形成二维网络。对于配合物2,由于H2O分子与Na+的配位阻止了分子结构的进一步延伸,因此它只是一个离散的三核SnNa2配合物。
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引用次数: 0
Butterfly-like BiVO4: Synthesis and Visible Light Photocatalytic Activity 蝴蝶状BiVO4:合成及其可见光催化活性
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988801
Qiaoli Wang, Haiyan Jiang, S. Ding, H. Noh, B. Moon, B. Choi, Jinsheng Shi, J. Jeong
Monoclinic-structured BiVO4 microcrystals with butterfly-like morphology were synthesized with alcoho-hydrothermal method. Compared with irregular morphologies BiVO4, the butterfly-like BiVO4 possessed higher surface area and lower energy band gap, which is conducive to promote the rapid adsorption of organic pollutants on the surface of BiVO4 and absorb the light with lower energy. Photocatalysis experiment results showed that the degradation efficiency of the butterfly-like BiVO4 for degradation MO solution is far higher than irregular morphologies BiVO4. It indicates the excellent photocatalytic activity of the butterfly-like BiVO4 may be related to its special morphology, high surface area, and low band gap energy.
采用醇水热法制备了具有蝴蝶状结构的单斜型BiVO4微晶体。与不规则形态的BiVO4相比,蝴蝶状BiVO4具有更高的比表面积和更小的能带隙,这有利于促进有机污染物在BiVO4表面的快速吸附,吸收较低能量的光。光催化实验结果表明,蝴蝶状BiVO4对降解MO溶液的降解效率远高于不规则形态BiVO4。这表明蝴蝶状BiVO4具有优异的光催化活性可能与其特殊的形貌、高的比表面积和低的带隙能有关。
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引用次数: 10
Highly Sensitive Fluorescent Probe for Selective Detection of Hg2+ 选择性检测Hg2+的高灵敏度荧光探针
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988805
D. Ding, Jian-ling Wang
A selective and sensitive chromogenic and fluorogenic dual signal responding fluoride-sensor (L), comprising the well-known rhodamine 6G fluorophore and 2,2′-bipyridine was prepared and spectroscopically characterized. After mercury ion was added to the CH3CN solution of L, a color change from colorless to pink-red, which indicated that the sensor can serve as a sensitive “naked-eye” indicator for mercury ion. The high emission selectivity is due to the formation of L-Hg2+ 1:2 complex leads to spirocycle opening of L.
制备了一种选择性灵敏的显色和荧光双信号响应氟化物传感器(L),该传感器由罗丹明6G荧光团和2,2 ' -联吡啶组成。将汞离子加入到L的CH3CN溶液中后,颜色由无色变为粉红色,表明该传感器可以作为汞离子的灵敏“肉眼”指示器。高发射选择性是由于L- hg2 + 1:2配合物的形成导致L的螺旋循环打开。
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引用次数: 5
Syntheses, Crystal Structures, and Thermal Properties of Two Transition Metal Complexes With 4-Chlorobenzenesulfonyl-glycine Acid Ligand 两种4-氯苯磺酰甘氨酸配体过渡金属配合物的合成、晶体结构和热性能
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988810
Zheng-Jun Liu, Xiao-Miao Chen, S. Hao, M. Cheng
Two new transition metal complexes [Cu(4-Cbsgly)(phen)]·0.5H2O (1), [Ni(4-Cbsgly)(phen)2]·3H2O (2) [4-CbsglyH2 = (4-chlorobenzenesulfonyl-glycine acid, phen = 1,10-phenanthroline) were synthesized and characterized by elemental analysis, IR, TG analysis, and single-crystal X-ray diffraction. The complexes 1 and 2 are assembled by various kinds of hydrogen bonds and π-π stacking interactions into the 1D chain and 2D layer, respectively. Two-dimensional layer in 2 are further connected to form sandwich-like structure through weak O–H···O and C–H···O interactions. Furthermore, the thermal stability of complexes 1 and 2 were investigated.
合成了两个新的过渡金属配合物[Cu(4-Cbsgly)(phen)]·0.5H2O (1), [Ni(4-Cbsgly)(phen)2]·3H2O (2) [4-CbsglyH2 =(4-氯苯磺酰甘氨酸,phen = 1,10-菲罗啉)],并通过元素分析、IR、TG分析和单晶x射线衍射对其进行了表征。配合物1和配合物2分别通过各种氢键和π-π堆叠相互作用组装成一维链和二维层。2中的二维层通过弱的O - h·O和C-H·O相互作用进一步连接形成三明治状结构。进一步研究了配合物1和2的热稳定性。
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引用次数: 5
Synthesis, Crystal Structure, and Luminescent Property of One 3D Pillared-Layer Complex Based on 5-Methoxyisophthalate and 1,4-Bis(imidazol-1-yl)-butane Ligands 一种基于5-甲氧基间苯二甲酸酯和1,4-双(咪唑-1-基)丁烷配体的三维柱状层配合物的合成、晶体结构和发光性能
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988800
Huarui Wang, Jian-ge Wang
One three-dimensional (3D) coordination polymer, [Zn(L)(bimb)0.5]n (1) (L = 5-methoxyisophthalate, bimb = 1,4-bis(imidazol-1-yl)-butane), was synthesized and studied by elemental analysis, IR spectroscopy, and X-ray crystallography. This complex belongs to monoclinic system with space group P21/n, and exhibits a 3D (3,4)-connected net. In the structure of 1, the L ligand connects Zn(II) ions giving rise to a 2D helical layer. Adjacent ones are joined by bimb pillars to generate a novel 3D pillared-layer framework. Furthermore, luminescent property of 1 was also investigated.
合成了一种三维配位聚合物[Zn(L)(bimb)0.5]n (1) (L = 5-甲氧基间苯二甲酸酯,bimb = 1,4-双(咪唑-1-基)丁烷),并通过元素分析、红外光谱和x射线晶体学对其进行了研究。该配合物属于单斜体系,空间群为P21/n,呈三维(3,4)连通网。在结构1中,L配体连接Zn(II)离子,形成二维螺旋层。相邻的建筑由边柱连接,形成一个新颖的3D柱状层框架。此外,还研究了1的发光特性。
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引用次数: 1
Investigation of Structural, Morphological, Optical, and Electrical Properties of Al Doped ZnO Thin Films Via Spin Coating Technique 自旋镀膜技术研究Al掺杂ZnO薄膜的结构、形态、光学和电学性能
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988795
M. Yilmaz, D. Tatar, E. Sonmez, Ç. Çırak, Ş. Aydoğan, R. Gunturkun
In this study, Al doped ZnO thin films were synthesized by sol gel spin coating technique. To investigate the effect of Al doping on ZnO properties, Al doping concentration was diversified in the range of 0–5 mol%. The effect of Al doping on structural, morphological, optical and electrical properties of ZnO thin films was evaluated by XRD, SEM, UV-VIS and four point probe measurements. All results whether pure or Al doped ZnO thin films were described in detail and they indicated that the films prepared in this study can be used in many nanotechnological applications.
本研究采用溶胶-凝胶自旋镀膜技术合成了Al掺杂ZnO薄膜。为了研究Al掺杂对ZnO性能的影响,将Al掺杂浓度在0-5 mol%范围内变化。通过XRD、SEM、UV-VIS和四点探针等测试手段,研究了Al掺杂对ZnO薄膜结构、形貌、光学和电学性能的影响。所有的结果,无论是纯ZnO薄膜还是掺杂Al的ZnO薄膜,都被详细描述,表明本研究制备的薄膜可以用于许多纳米技术应用。
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引用次数: 25
Syntheses, Crystal Structure, and Photoluminescence Property of One Novel Compound Derived From Dicarboxylate and N-Donor Ligands 一种由二羧酸盐和n给体配体衍生的新型化合物的合成、晶体结构和光致发光性质
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2015.1031012
Li Yan, Mingzhe Sun
One novel compound constructed from aromatic acid and N-heterocyclic ligands has been synthesized by hydrothermal reaction: [Mn(ipm)(1,8-NDC)(H2O)]2 (1) [ipm = 5-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methoxyphenol, 1,8-NDC = naphthalene-1,8-dicarboxylic acid]. The title compound was obtained by controlling the ratio of the starting materials and a reaction temperature at 170°C and was characterized by elemental analysis, IR, single-crystal X-ray diffraction, and thermogravimetric analysis (TGA). Single-crystal X-ray investigation reveals that compound 1 is zero dimensional (0D) structure, and the existence of hydrogen bonds and π-π interactions lead the 0D to 1D chain framework. Hydrogen bonds interactions are powerful noncovalent intermolecular interactions for directing supramolecular architectures. TGA shows three clear courses of weight loss, which corresponds to the decomposition of different ligands. At room temperature, compound 1 exhibits emission at 535 nm upon excitation at 325 nm. Fluorescent spectrum displays that compound 1 is potential luminescent material.
通过水热反应合成了一种由芳香酸和n杂环配体构成的新型化合物:[Mn(ipm)(1,8- ndc)(H2O)]2 (1) [ipm = 5-(1h -咪唑[4,5-f][1,10]菲罗啉-2-基)-2-甲氧基苯酚,1,8- ndc =萘-1,8-二羧酸]。通过控制原料配比和反应温度在170℃下得到标题化合物,并通过元素分析、红外光谱、单晶x射线衍射和热重分析(TGA)对其进行了表征。单晶x射线研究表明,化合物1为零维结构,氢键和π-π相互作用的存在导致化合物1为一维链结构。氢键相互作用是指导超分子结构的强大的非共价分子间相互作用。TGA显示出三个明显的失重过程,对应于不同配体的分解。在室温下,化合物1在325 nm激发下表现出535 nm的发射。荧光光谱显示化合物1是潜在的发光材料。
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引用次数: 0
Syntheses, Crystal Structures, and Weak Interactions of Two 4-Substituted Benzyl Triphenylphosphonium Salts Containing Tetrachloromanganate(II) Anion 含四氯锰酸盐(II)阴离子的两种4-取代苄基三苯基磷酸盐的合成、晶体结构和弱相互作用
Pub Date : 2016-04-02 DOI: 10.1080/15533174.2014.988798
Hui-Qing Ye, Ye-Long Qian, Yan-Hui Pan, Man-Na Li, Xue-ni Lin, Xiao-Xu Zheng, Hua-Tang Cai, Xiao-ping Liu, Lemin Yang, Jia-rong Zhou
Two new tetrachloromanganate(II) salts, [4FBzTPP]2[MnCl4] (1) and [4ClBzTPP]2[MnCl4]·2H2O (2) ([4FBzTPP]+ = 1-(4′-fluorobenzyl)triphenylphosphonium; [4ClBzTPP]+ = 1-(4′-chlorobenzyl)triphenylphosphonium), have been prepared and characterized by elemental analyses, UV-Vis, IR, ESI-MS, molar conductivity and single-crystal X-ray diffraction. The single-crystal structure analysis shows that compound 1 crystallizes in the monoclinic space group P21/c, while 2 is triclinic P-1. Both 1 and 2 comprise one [MnCl4]2– anion and two cations, and the [MnCl4]2– anion exhibits distorted tetrahedral coordination geometry. The C‒H···Cl, C‒H···π hydrogen bonds and π···π stacking interactions in 1 and the C‒H···Cl, O‒H···Cl hydrogen bonds in 2 result in the forming of a 3D network structure in the solids.
两种新型四氯锰酸盐[4FBzTPP]2[MnCl4](1)和[4ClBzTPP]2[MnCl4]·2H2O (2) ([4FBzTPP]+ = 1-(4′-氟苯基)三苯基磷;[4ClBzTPP]+ = 1-(4′-氯苯基)三苯基磷),并通过元素分析、紫外可见、红外、ESI-MS、摩尔电导率和单晶x射线衍射对其进行了表征。单晶结构分析表明,化合物1在单斜空间群P21/c中结晶,而化合物2在三斜空间群P-1中结晶。1和2均由一个[MnCl4]2阴离子和两个阳离子组成,且[MnCl4]2阴离子呈现畸变四面体配位几何。1中的C-H··Cl、C-H··π氢键和π··π的叠加相互作用以及2中的C-H··Cl、O-H··Cl氢键导致固体中形成三维网络结构。
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引用次数: 2
期刊
Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry
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