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1.
Synthesis of hydrated ammonium copper(II) zinc diphosphate was described. Its thermal properties were studied and schemes of thermal transformations were suggested.  相似文献   

2.
以4,4'-联苯二羧酸(H2BPDC)和4,4'-联吡啶(BPY)作为混合有机配体,Zn(II)或Co(II)作为中心金属离子,通过溶剂热法合成了两种新型配合物[Zn3(bpdc)3bpy]n(1, CCDC: 1843824)和[Co3(bpdc)3bpy]n(2, CCDC: 1887332),其结构和性能经X-射线单晶衍射、红外光谱(FT-IR)、粉末X-射线衍射(PXRD)、热重分析(TG)和N2吸附/脱附测试表征。结果表明:两种配合物具有相似的三维孔状结构,由Zn(II)或Co(II)以四配位和六配位呈现四面体和八面体空间几何构型;1和2均具有较好的热稳定性;在77 K,氮气吸附条件下,配合物1的BET比表面积为5.584 m2/g,吸附总孔体积为0.024 cm3/g,吸附平均孔径为13.932 nm。   相似文献   

3.
以4,4’-二溴二苯甲酮为原料,经缩合反应、Sonogashira偶联等反应合成了化合物3。以三联吡啶与四氯铂酸钾等为原料合成了化合物5,化合物5与化合物3通过Cu(I)催化的脱氯化氢反应得到目标化合物6,产率48%,其结构经1H NMR,13C NMR和HR-MS(ESI)表征。吸收光谱和荧光光谱研究结果表明:化合物3在四氢呋喃/水体系中具有明显的AIE现象;而化合物6在二甲基亚砜/二氯甲烷体系中,随着二氯甲烷含量的增加荧光先增强后淬灭。   相似文献   

4.
<正>由于特殊的分子构型及电子排布,具有平面四边形构型的多吡啶Pt(Ⅱ)络合物能够产生许多特殊的、具有潜在应用价值的激发态性质.本论文设计、合成了一系列以三联吡啶、6-苯基-2,2’-二联吡啶、菲啰啉为主配体,取代苯乙炔为辅助配体的多吡啶Pt(Ⅱ)络合物,系统地研究了它们的光物理性质,取得如下有意义的研究结果:  相似文献   

5.
Introduction In recent years, much attention has been paid to the research of novel, high-quality nonlinear optical (NLO) crystals, especially those metalorganic complex crystals that can generate high efficient second-harmonic blue-violet light using GaAlAs laser diodes. In order to find this type of crystals, much work has been done in our laboratory on the complex crystals of MM'(SCN)4 and MM'(SCN)·nL, where M = Zn, Cd, Mn; M' = Cd, Hg and L = adduct1-6. A 404.5nm blue-violet lig…  相似文献   

6.
含双二苯基膦乙烷镍配合物的合成与性质   总被引:2,自引:0,他引:2  
在氯访中通过取代反应制备了含双二苯基膦乙烷(dppe)的镍配合物[Ni(dppe)Cl_2],并通过元素分析、热分析、红外光谱、核磁、电导测定、光电子能谱及X-射线单晶分析表征了配合物的结构和性质,晶体属于单斜品系,空间群为p2_1/c。晶胞参数如下:a=11.429(2),b=13.346(2),c二15.953(7)A;β=99.13(3)°,V=2402.5A~3, Z=4, F(000)=1088, D_(calc)=14609· cm~(-3), p=11.782cm~(-1), R=0.04470, Rw=0.05352。分析结果表明,配合物中双二苯基膦乙烷属双齿配体,氯离子是单齿配体.  相似文献   

7.
Summary.  Sparingly water soluble complexes of lead(II), cadmium(II), and zinc(II) with N-phosphonomethylglycine (glyphosate, NPMG) of the general formulae C3H6O5NPPb, C3H6O5NPCdċ2H2O, and C3H6O5NPZn were synthesized. The complexes were also precipited from a dilute Roundup solution, and their solubility in water was determined. Thermal, diffractometric, and IR spectrophotometric analyses were carried out. It was found that the metal is bonded to glyphosate through the oxygen atoms of the carboxylic and phosphonate groups; metal-nitrogen binding is absent in the above compounds. Studying the complexing behaviour in solution by UV spectrophotometry pointed out that a complex of the composition Pb(II) : NPMG=1:1 with an absorption band at 232 nm is formed. Its stability constant as determined by Job’s method is logK=5.9±0.1. Using potentiometric techniques, the dissociation constant of N-phosphonomethylglycine and the stability constants of its complexes with cadmium (II) and zinc (II) were determined. Received June 30, 1999/Accepted July 21, 1999.  相似文献   

8.
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10.
The complexes with the empirical formula M(4-bipy)(ClCH2COO)2 ×nH2O (where: 4-bipy=4,4'-bipyridine, L=ClCH2 COO, M (II)=Mn, Co, Ni, Cu) were prepared and characterized via the IR and electronic (VIS) spectra and conductivity measurements. Thermal decomposition of these compounds was studied. During heating in air dehydration processes occur. The anhydrous compounds decompose at high temperature to oxides. The principal volatile mass fragments correspond to: H2O, CO2, CH3Cl, HCl, Cl2 and other. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   

11.
以油酸酰胺丙基二甲基胺、1,3-二氯-2-丙醇、1,4-二溴-2-丁烯和1,4-二溴丁烷为原料,分别合成了3种不同连接基团的油酸酰胺基季铵盐阳离子Gemini表面活性剂GS-1、GS-2和GS-3.通过傅里叶变换红外光谱(FT-IR)和核磁共振波谱(1 H NMR)对其结构进行表征,并对其Krafft温度、表面活性、乳...  相似文献   

12.
季铵盐双子表面活性剂的合成及其杀菌性能研究   总被引:2,自引:1,他引:2  
以N,N,N',N'-四甲基乙二胺和溴代烷烃为原料合成了系列对称型季铵盐双子表面活性剂n-2-n(n=8,10,12,14),其结构经1H NMR表征.研究了n-2-n对油田污水中常见的硫酸盐还原菌(SRB),铁细菌(FB)和腐生菌(TGB)的杀菌性能.结果表明:与传统杀菌剂1227相比,n-2-n对SRB,FB和TG...  相似文献   

13.
Iron(II) octaphenyltetrapyrazinoporphyrazinate [Fe{PzPh2}4PA] · 2H2O and its water-soluble sulfo-substituted form [Fe{Pz(4-SO3HPh)2}4PA] · 2H2O were synthesized. The effect of a ligand extra coordination on the spectral properties of sulfo-substituted iron(II) porphyrazinate was studied. The EPR and 17O NMR methods showed that in an alkaline medium, one-electron reduction of iron(II) complex results in the formation of a stable pentacoordinated anionic complex.__________Translated from Koordinatsionnaya Khimiya, Vol. 31, No. 7, 2005, pp. 530–534.Original Russian Text Copyright © 2005 by Kudrik, Shishkin, Shaposhnikov.  相似文献   

14.
Lithium metazirconate Li2ZrO3 with a monoclinic lattice is synthesized; the lattice parameters are: a = 0.5432 nm, b = 0.5427 nm, c = 0.903 nm, = 112.72°, and Z = 4. The conductivity of both the stoichiometric compound and samples rich or deficient in Li2O near this composition is determined. The conductivity of the synthesized compound reaches 0.029 S cm–1 at 600°C. The activation energy for the high-temperature segment is 13.8 kJ mol–1. An abnormal behavior (abrupt jump) of the temperature dependence of the conductivity at 430°C is discovered and attributed to a phase transition. The change in the structure in this temperature domain (400 to 500°C) is corroborated by the high-temperature X-ray analysis.  相似文献   

15.
Complexes of antimony(III) halides with quaternary ammonium bases of different composition were synthesized and characterized by elemental and X-ray diffraction analyses and IR and luminescence spectroscopy. For complexes [R"3R"N]SbHal4 (Hal = Cl, Br, R" = R" = CH3, C2H5, C4H9), the maximum of the emission band and fluorescence intensity was found to depend on the nature of the halide ion and the alkyl radical length.  相似文献   

16.
Complexation reactions of 5,10,15,20-tetraphenyltetrabenzoporphyrin and transmetallation of its cadmium complex with nickel(II) acetate, Ni(II), Pd(II), and Pt(II) chlorides in dimethylformamide and phenol have been studied. The corresponding Ni(II), Pd(II), and Pt(II) porphyrinates have been synthesized. PtIVBr2 porphyrinate has been obtained by the treatment of Pt(II) 5,10,15,20-tetraphenyltetrabenzoporphyrinate with bromine in chloroform. The obtained compounds have been characterized by elemental analysis, electronic absorption and 1H NMR spectroscopy and mass spectrometry.  相似文献   

17.
18.
铜(II)-锰(II)四核配合物的合成、晶体结构和磁性   总被引:1,自引:1,他引:1  
(中国地质大学地质实验室, 北京100083) 报道了一个草酰胺桥连的四核Cu(II)Mn(II)配合物[Mn(CuL)3][Mn(H2O)6][N(CN)2]2(ClO4)2 4H2O (L为1,4,8,11-四氮杂环十四烷-2,3-二酮) (C34H74Cl2Cu3Mn2N18O24, Mr = 1490.51)的合成、晶体结构和磁性。配合物属于单斜晶系, 空间群为C2/c, 晶胞参数如下:a = 22.295(5), b = 12.852(3), c = 20.109(4) , = 90.47(3), V = 5762(2) 3, Dc = 1.718 g/m3, Z = 4, F(000) = 3068, m = 1.701mm-1, R = 0.0915, wR = 0.1810 (based on F2)。3个中性Cu(II)大环配合物通过6个氧原子与Mn(II)配位, MnO键长范围为2.190(6)~2.208(5) 拧Mn(CuL)3]2+通过高氯酸根离子连接起来形成一个二维层。高氯酸根的氧原子与CuII键长范围为2.902~2.996 , 为弱相互作用。[Mn(H2O)6]2+, N(CN)2-和H2O位于层间, 并通过氢键连成三维网络结构。磁性研究表明CuII-MnII离子间通过草酰胺传递反铁磁相互作用, 用基于各向同性的Hamiltonian算符 = 2JMnCuMn(Cu1 + Cu2 + Cu3)进行磁性拟合得到磁耦合常数JCuMn =-17 cm-1。  相似文献   

19.
设计合成含多个配位中心的多吡啶配体ODCIP (3,4-二氯基苯并咪唑并[4,5-f][1,10]邻菲咯啉)及其钌(II)多吡啶配合物[Ru(bpy)2ODCIP]2+. 运用元素分析、红外光谱、核磁谱和质谱对配体及配合物进行结构表征. 利用紫外吸收光谱、荧光光谱和粘度法研究了[Ru(bpy)2ODCIP]2+与DNA(脱氧核糖核酸)的作用机制、与Co2+配位后与DNA的作用机制及其荧光变化情况. 结果表明[Ru(bpy)2ODCIP]2+与DNA通过部分插入模式作用, [Ru(bpy)2ODCIP]2+与Co2+配位形成的双核配合物[Ru(bpy)2(ODCIP)Co]4+也能与DNA插入结合. 进一步利用稳态荧光发射光谱、荧光淬灭实验等方法研究了单核配合物[Ru(bpy)2ODCIP]2+和双核配合物[Ru(bpy)2(ODCIP)Co]4+的荧光性质.  相似文献   

20.
New copper(II) benzothiazolylformazane complexes were synthesized and immobilized on AN-18 anion exchanger. The influence of the composition of the coordination core of copper(II) benzthiazolyl-formazanates and temperature on their catalytic properties in decomposition of H2O2 and oxidation of Na2S in aqueous solution was studied.__________Translated from Zhurnal Prikladnoi Khimii, Vol. 78, No. 6, 2005, pp. 957–961.Original Russian Text Copyright © 2005 by Gorbatenko, Pervova, Lipunova, Maslakova, Lipunov, Sigeikin.  相似文献   

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