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1.
1INTRODUCTIONTheSchiffbasesderivedfromb-diketonesandaliphaticamineshavebeenshowntoexistastheketo-amines.However,ifsubstituentseitherattheketooraminogrouparearomatic,itmaybeexpectedtheenoliminewillbethefavoredtautomericform[1].Recently,someSchiffbasesderivedfromTTA(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione)andPMBPhavebeenstudiedbyWang[2]andYu[3]etal.Inordertostudytherelationshipbetweenthestructuresandperformancesofthesecompounds,thetitlecom-poundwillbereportedherein.2EXPERIMENT…  相似文献   

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The crystal structure of [CoCl ( C7H5N2CH2COPh)4] Br has been determined by means of X-ray crystallography. The molecular structure consists of a discrete [CoCl ( C7H5N2CH2COPh)4] ^ cation and one Br^- anion, in the [CoCl ( C7H5N2CH2COPh)4]^ cation, the coordination geometry of the central Co atom is square-pyramidal with four tertiary N atoms of benzimidazole from four α-( benzimidazol-1-yl) -hypnone ligands in the basal position and one chloride anion in the apical position. In the solid state, [CoCl ( C7H5N2CH2COPh)4]^ and Br^- anion possess intermolecular and intramolecular interactions, which stabilize the crystal structure. The characterization of the title compound were also carried out by using elemeutal analysis, FTIR, UV spectrometries and TG-DSC.  相似文献   

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Co(Salen)载氧实验装置的改进   总被引:4,自引:0,他引:4  
双水杨缩乙二胺合钴(Co(Salen))的合成及载氧实验,以其较强的综合性而被许多学科实验教材入选。对于载氧装置各教材不尽相同。在教学过程中我们发现教材中所涉及装置存在某些不足。因此对此装置进行了改进。 Co(Salen)的载氧实验,是基于Co(Salen)的非活性型暗红色结晶,在室温下不吸氧,而在某些极性溶剂中(如二甲基亚砜,二甲基甲酰胺;  相似文献   

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A one-dimensional chain coordination polymer [Co(Ⅱ)(C6H5CH--CHCOOH)2(4,4'- bipy)(H20)5]n has been synthesized with cinnamylic acid, 4,4'-bipy and cobaltous chloride as raw materials. Crystal data for this complex: monoclinic, space group P21/c, a = 1.1481(3), b = 1.1230(2), c = 1.1759(3) nm, β = 97.054(4)^o, V= 1.5046(6) nm^3, Mr= 617.50, Dc = 1.363 g/cm^3, Z = 2, ,u(MoKa) = 0.627 mm^-1, F(000) = 646, S = 1.062, R 0.0443 and wR = 0.1178. The crystal structure shows that two neighboring cobalt(ID ions are linked together by one 4,4'-bipy, and the whole complex molecule adopts a one-dimensional chain structure. Each cobalt(H) ion is coordinated with two nitrogen atoms from two 4,4'-bipy molecules and four oxygen atoms from four water molecules, giving a distorted octahedral coordination geometry. The electrochemical properties were analyzed by combining with the crystal structure.  相似文献   

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Asymmetric hydrogenation of (6-methoxyl-2-naphthyl)-2-acrylic acid catalyzed by cinchona modified Pd(0)-α-FeOOH was reported and ee‘s of (S)-( )-2-(6‘-methoxyl-2-naphthyl)propionic acid ((S)-( )-naproxen) up to 98% was achieved firstly.  相似文献   

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铁(Ⅲ)、钴(Ⅱ)和镍(Ⅱ)的三(2-苯并咪唑甲基)胺配合物催化环己烯的氧化反应吕正荣,殷元骐,金道森(中国科学院兰州化学物理研究所,兰州730000)关键词铁(Ⅲ)配合物,钴(Ⅱ)配合物,镍(Ⅱ)配合物,环己烯氧化反应.与含血红素的氧化酶相比,人们...  相似文献   

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A one-dimensional chain cobalt(II) coordination polymer with 2,4,6-trimethyl- benzoic acid, 1,10-phenanthroline and cobalt perchlorate anhydrous has been synthesized in the solvent mixture of water/methanol and characterized. Crystal data for this complex: tetragonal, space group I41, a = 2.0356(2), c = 1.3779(3) nm, V = 5.7096(15) nm3, Mr = 581.51, μ(MoKα) = 0.644, Dc = 1.353 g/cm3, Z = 8, F(000) = 2424, final S = 1.005, R = 0.0404 and wR = 0.0865. The crystal structure shows that the cobalt ion is coordinated with two nitrogen atoms of one 1,10-phenanthroline molecule, three oxygen atoms from three 2,4,6-trimethylbenzoic acid mole- cules and one water molecule, giving a distorted octahedral coordination geometry. The result of TG analysis indicates that the title complex is stable till 200 ℃.  相似文献   

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[Fe(CN)_6]~(4-)还原高位阻[Co(tmen)_3]~(3+)的反应动力学研究颜文斌,周朝晖,章慧,唐星原,徐志固(厦门大学化学系,厦门,361005)关键词电子转移反应,外配位界机理,三氯三(四甲基乙二胺)合钴(Ⅲ)Ludi等[1,2]曾用...  相似文献   

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The reaction of 5-sulfosalicylic acid(H3-SSA) with o-phenanthroline(Phen),NaOH,and Mcl2(M=Zn,Cu) affords Zn(H-SSA)(Phen)(H2O)2(1) and Cu(H-SSA)(Phen)(H2O)2 (2),respectively ,compounds 1 and 2 are characterized by elemental analysis,IR,fluorescence spectra and single crystal Xray diffraction analysis.The X-ray diffraction analyses reveal that compounds 1 and 2 are isostructure.The 5-sulfosalicylic acid ligand loses two protons at the sulfo-group and carboxylic group during the reaction.The Zn(II) and Cu(II)ions are sixcoordinated and adopt distorted octahedral geometry,which are surrounded by two N atoms from Phen,two O atoms from two water molecules,one O atom from-SO3 group and one oxygen from carboxylic group of the other H-SSA.Compounds 1 and 2 have unprecedented one-dimensional linear chain formed by a repeating mononuclear structureal unit.which is bridged by H-SSA.The fluorescence intensity of 1 and 2 is stronger than that of Phen and H3-SSA at 400nm.The lowest excited single states of these complexes are assigned as mainly Phen localized 1(π π),The antibacterial activity test shows that compounds 1 and 2 strongly inhibit the growth of Streptococcus haemolyticus,Straphylococcus aureus and Escherichia coli.  相似文献   

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The treatment of bis (2-hydroxybenzyl)-amine (HL) with NaOH and Co ( Ⅱ )(NO)2 gives isostructural one-dimensional coordination polymers [-(NaOC2H5)CoL2]n(1). The cobalt ions have an octahedral geometry and are coordinated by two erystallographicaUy independent ligands which are further linked by β-Ophenol bridged Co and Na atoms to give a one-dimentional structure.  相似文献   

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(±)-13-羟基-8(14)-松香烯的全合成;三环二萜;全合成;(±) 羟基 松香烯  相似文献   

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Introduction Chiralsecondaryalcoholsareveryimportantinter mediatesinorganicsynthesis.Theyaregenerallypre paredviachemicalorenzymaticresolutionofracemic secondaryalcohols[1—4],chemicalorenzymaticasym metricreductionofprochiralketones[5—7],andasym metrica…  相似文献   

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The compound described as [Cu(OH)2(H2O)2(4-C5H4NCOOH)2] in Chin. J. Struct. Chem.,2001, 20:478-480 is instead the compound [Cu(H2O)4(4-C5H4NCOO)2], whose crystal structure has already been published elsewhere.  相似文献   

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冯云龙 《结构化学》2002,21(1):22-25
1 INTRODUCTION A number of isonitroso-b-diketones and isonitroso-b-ketoesters such as isonitrosoacetyl- acetone(Hiaa), isonitrosobenzoylacetone(Hiba) and isonitrosoethylacetoacetate (Hieaa) have been employed as reagents in spectrophotometric determination of iron, palladium and ruthenium[1]. Transition metal complexes of such ligands[2] are potential models for metal binding sites in ferroverdin[3]. They were found as dyes and light-absorbing agents for the acceleration of the sol…  相似文献   

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合成了水溶性四(2─咪唑基)卟啉(H2_TImP),研究了它在水溶液中的聚合性质.实验发现H2TImP水溶液在PH=0,6时遵守Beer定律,并呈单体形式存在.用光谱滴定法测定了H_2TlmP加质于的平衡常数.用紫外可见分光光度计研究了在乙酸溶剂中H_2TImP与Co(Ⅱ)(OAc)2反应的动力学.提出与实验结果相吻合的反应机理,并求得预平衡步的K,  以及速控步的K,讨论了溶剂化对标准摩尔熵及活化熵的影响.  相似文献   

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