Two New Zn(Ⅱ) and Co(Ⅱ) Coordination Polymers Constructed by 4-Bromobenzoic Acid and 1,4-Bis(imidazol-1-yl)-butane: Synthesis,Crystal Structure and Theoretical Calculations

Two new coordination polymers, [Zn(bba)_2(bib)]_(2n)(1) and [Co_(0.5)(bba)(bib)_(0.5)]_(2n)(2)(Hbba = 4-bromobenzoic acid, bib = 1,4-bis(imidazol-1-yl)-butane), have been hydrothermally designed and synthesized, and their structures were determined by elemental analyses, IR spectroscopy, TG, fluorescence spectroscopy, X-ray single-crystal and powder diffraction. Complexes 1 and 2 both belong to the monoclinic system and exhibit one-dimensional zigzag chain-like structure. In addition, we analyzed Natural Bond Orbital(NBO) in using the PBE0/LANL2 DZ method built in Gaussian 03 Program. The calculation results indicated the obvious covalent interaction between the coordinated atoms and Zn(Ⅱ), Co(Ⅱ) ions.     

Synthesis and Crystal Structure of a New Zinc(Ⅱ) Coordination Polymer Assembled by 4-Nitrophthalic Acid and Bis(imidazol) Ligands

A new complex [Zn(4-nph)(bib)]_(2n)·nH_2O(1) has been obtained by the reaction of metal(Zn(Ⅱ)),1,4-bis(imidazol-1-yl)-butane(bib) with 4-nitrophthalic acid(4-H_(2nph)).The crystal structure of 1 has been determined by single-crystal X-ray diffraction analysis.Compound 1 is of triclinic system,space group P1 with a = 10.3251,b = 12.4503,c = 16.6497 ?,α = 88.487(3),β = 72.529(3),γ = 79.991(3)°,V = 2009.8(5) ?~3 and Mr = 945.47.Complex 1 shows a three-dimensional(3 D) framework.Moreover,through intermolecular hydrogen bonds,compound 1 is assembled into a supramolecular structure.The thermal stability and luminescent properties of 1 are also investigated.     

环境空气监测气体分析仪在线校准装置研制

设计一种新型的膜渗透动态配气系统,将动态配气膜渗透技术、基体空气标准添加方法、大气采样技术相结合,研制环境空气监测气体分析仪在线校准装置.该装置实现了环境空气污染组分SO2、NO2、CO在线监测仪的连续、实时、基体添加校准,校准不确定度小于3％(k=2).设计的长寿命膜渗透动态配气系统制备的标准气体混合物,可以连续使用...     

BNAH还原质子化N—芳基芴亚胺反应的热力学及机理研究

利用热力学循环方法，通过ｐＫ和有关电化学数据的测定，首次得到了ＮＡＤ（Ｐ）Ｈ的辅酶模型物（ＢＮＡＨ）按不机理还原质子化Ｎ－芳基芴亚胺的各基元步骤的自由能变化，结合得到的同位素标纪结果，从热力学趋动力的角度区分了氢负离子的转移机理。     

A New One-dimensional Complex Assembled by 4-Nitrobenzoic Acid and Bis(imidazol) Ligands:Syntheses,Structures and Theoretical Calculations

A new Zn(Ⅱ)coordination polymer,[Zn(nba)_2(mbix)]_(2n)(1,Hnba=4-nitrobenzoic acid,mbix=1,3-bis(imidazol-1-ylmethyl)-benzene),was synthesized and characterized by elemental analyses,IR spectra,TG,fluorescence spectroscopy,single-crystal and powder X-ray diffractions.It belongs to the triclinic system,■ space group,with a=9.341(2),b=13.029(3),c=23.660(6)?,α=99.603(6)°,β=90.461(6)°,γ=90.597(5)°,V=2838.9(12)?~3 and Z=2.It shows one-dimensional chains which are further linked by C–H···O hydrogen bonds andπ-πstacking interactions to yield a three-dimensional supramolecular structure.In addition,the Natural Bond Orbital(NBO)was analyzed in using the PBE0/LANL2DZ method built in Gaussian 09 Program.The calculation results indicated obvious covalent interaction between the coordinated atoms and Zn(Ⅱ)ion.     

石墨炉原子吸收光谱法测定海产品中镉含量

采用固体进样-石墨炉原子吸收光谱法测定海产品中镉的含量。以1.0 g·L^-1硝酸铅溶液为基体改进剂,灰化温度为950℃,原子化温度为1 900℃。镉的进样量在0.05～0.2 ng之间与其吸光度呈线性关系,检出限（3s）为0.015 ng。应用此法分析了海产品样品,加标回收率在60.0%～90.0%之间,测定结果与液体进样-石墨炉原子吸收光谱法测定结果基本一致。     

镍、钴超分子配合物的合成、晶体结构及理论计算

通过水热法合成了2个新的金属-有机超分子配合物[Ni(eoba)(phen)(H₂O)₂]·0.58H₂O(1)和[Co(eoba)(phen)]₂·H₂O(2)(H₂boba=4,4''-(乙烷-1,2-二氧基)-二苯甲酸,phen=菲咯啉),并对其进行了元素分析、红外光谱、热重和X射线单晶衍射测定。配合物1和2是同构的,每个配合物都是六配位的,菲咯啉分子上的2个氮原子、4,4''-(乙烷-1,2-二氧基)-二苯甲酸配体上的2个氧原子和2个配位水分子与金属配位。此外,还用高斯03程序PBE0/LANL2DZ方法对配合物1进行了自然键轨道(NBO)分析,计算结果表明配位原子与Ni原子之间存在着共价作用。     

可见光媒介的C—S键构建反应研究进展

含有C—S键的有机化合物广泛存在于各种天然产物、药物以及功能材料之中.因此, C—S键的构建在有机合成领域有着重要意义.目前,基于过渡金属催化实现C—S键构建的合成方法已有广泛的应用.然而,近几年可见光媒介的C—S键构建反应,由于条件更加温和、绿色以及反应活性高等特点而受到了越来越多的关注.根据反应机制分类,总结了近几年基于光媒介的氧化还原催化、电子给-受体复合物以及能量转移等策略实现的C—S键构建的方法,并对其前景进行了展望.     

两个由双咪唑基配体构筑的镉配合物的合成、晶体结构及理论计算

通过水热法合成了2个新的金属-有机配位聚合物[Cd(nba)_2(mbix)]_2(1)和[Cd((bib)_2Br_2]_n(2)(Hnba=4-硝基苯甲酸,mbix=1,3-双(咪唑基-1-基)苯,bib=1,4-双(咪唑基-1-基)丁烷),并对其进行了元素分析、红外光谱、荧光光谱、单晶和粉末X射线衍射测定。配合物1为零维结构,并通过π-π堆积形成了三维超分子结构;配合物2为具有(4,4)拓扑的二维网状结构。此外,还用高斯03程序PBE0/LANL2DZ方法对配合物1和2进行了自然键轨道(NBO)分析,计算结果表明配位原子与Cd (Ⅱ)离子之间存在着共价作用。     

高配位双环氮氧杂有机锡化合物在二甲亚砜溶剂中的酸性解离常数

本文报道了在DMSO溶剂中利用Bordwell指示剂重迭法测定六种高配位双环氮氧杂有机锡化合物的α-CH的酸性离解常数(pKa)的方法, 并对配合物的结构与其α-CH酸性的关系进行了讨论。