Two Three-fold Interpenetrating Co/Cd Architectures Based on Right-and Left-helical Chains

Two Cd(II) and Co(II)-based complexes formulated as [Cd(bimh)(L)]·2H_2O(1) and [Co(bimh)-(L)]·2H_2O(2)(bimh = 1,6-bis(imidazole-1-yl)hexane, H_2L = 4,4?-(methylenebis(oxy))dibenzoic acid) have been successfully prepared under hydrothermal conditions. Single-crystal X-ray diffraction analysis indicates that the two complexes are isostructural and crystallize in Pbca space group. The whole three-dimensional(3D) architecture is based on three-fold interpenetrated layers containing double helical chains. In addition, the IR, TG and photoluminescence properties were also investigated.     

4′-苯基-2,2′∶6′,2″-三联吡啶镍配合物的合成与晶体结构

运用水热法合成了1个新的配合物[Ni(Phtpy)2](CH3COO)2(化合物1),(Phtpy=4′-苯基-2,2′∶6′,2″-三联吡啶),并通过X-射线单晶衍射方法确定了该化合物的晶体结构.结构分析表明化合物1属于三斜晶系,P-1空间群,晶胞参数a=0.905 60(8)nm,b=1.103 07(9)nm,c=2.020 14(15)nm,α=94.383 0(10)°,β=100.983 0(10)°,γ=106.312 0(10)°,V=1.883 1(3)nm3,Z=2,R1=0.087 2,wR2=0.183 1.配合物中存在3种氢键和多种π-π相互作用,使其成为一个3D配合物.     

基于类salen配体的二苯基锡配合物的合成、抗肿瘤活性及其与DNA相互作用

利用类salen配体二苯乙二酮苯甲酰腙或二苯乙二酮水杨酰腙与二苯基二氯化锡反应,合成了2个二苯基锡配合物[(C_6H_5(O)C=N—N=C(Ph)—(Ph)C=N—N=C(O)—C_6H_5)_2SnPh_2(CH_3OH)]·3CH_3OH (1)和 [(o-OH—C_6H_4(O)C=N—N=C(Ph)—(Ph)C=N—N=C(O)—(o-OH—C_6H_4))_2SnPh_2(CH_3OH)]·CH_3OH (2),通过IR、~1H NMR、~(13)C NMR、~(119)Sn NMR、元素分析、HRMS 以及X射线单晶衍射等表征了配合物结构。测试了配合物1、2的热稳定性及其对癌细胞的体外抑制活性,发现配合物2对癌细胞NCIH460、HepG2、MCF7表现出略优的抑制活性。利用紫外可见吸收光谱、荧光猝灭光谱研究了配合物2与ct-DNA之间的相互作用,结果表明配合物以嵌入模式与DNA结合。     

Synthesis,Crystal Structure,Spectroscopic Characterization,Thermal Stability and Magnetic Properties of a Dinuclear Copper(Ⅱ) Complex

A new copper(Ⅱ) complex [Cu2(MNA)2(2,2‘-bipy)2]·2.5H2 O with methy-5-norbornene-2,3-dicarboxylic acid(MNA) and 2,2’-bipyridine as ligands has been synthesized in the mixed solvents of DMF and water.It crystallizes in monoclinic,space group P 1,with a = 10.4191(11),b = 12.8883(13),c = 16.1114(16) ?,α = 70.8090(10),β = 80.568(2),γ = 77.440(2)o,V = 1984.3(4) ?3,Dc = 1.551 g/cm3,Z = 2,F(000) = 962,the final GOOF = 1.051,R = 0.0431 and w R= 0.0980.The crystal structure shows that the whole molecule consists of two independent dinuclear units,in which two copper ions are bridged by two μ2-η1:η0 3-carboxylate groups of MNA2-.The coordination environment of Cu(Ⅱ) ion is Cu O3N2,giving a distorted square pyramidal geometry.The spectroscopic characterization,thermal stability and magnetic properties of the complex were investigated.     

Synthesis,Crystal Structure,Fluorescence, Thermal Stability and Magnetic Properties of the Dinuclear Manganese(Ⅱ) Complex [Mn_2(L)_2(2,2'-bipy)_2(H_2O)_5]_2·3H_2O

A new dinuclear manganese complex [Mn2(L)2(2,2'-bipy)2(H2O)5]2·3H2O has been synthesized with Mn SO4·H2O, 2,2'-bibenzoic acid(H2L) and 2,2'-bipyridine(2,2'-bipy) in the mixed solvent ethanol and water. It crystallizes in monoclinic, space group P1 with a = 9.9944(10), b = 21.939(2), c = 25.628(3) ?, α = 108.429(3), β = 100.613(4), γ = 102.821(3)o, V = 4997.9(9) ?3, Dc = 1.355 g/cm3, Z = 2, F(000) = 2108, GOOF = 1.074, the R = 0.0626 and w R = 0.1531. The structure of the complex contains two [Mn2(L)2(2,2'-bipy)2] units, ten coordinated H2 O molecules and three uncoordinated H2 O molecules. The fluorescence, thermal stability and magnetic properties of the complex were investigated.     

基于邻香草醛缩2-氨基-4-硝基苯酚的Schiff碱有机锡配合物的合成、晶体结构及生物活性

邻香草醛缩2-氨基4-硝基苯酚(H₂L)分别与二丁基氧化锡、二苄基二氯化锡反应, 合成了二丁基锡Schiff碱配合物(1)和单苄基Schiff碱配合物(2)。配合物经元素分析、¹H NMR、¹³C NMR、IR、UV-Vis表征, 并用X-射线单晶衍射测定了分子结构。研究了配体H₂L及配合物1、2对癌细胞Hela、MCF7、HepG2、Colo205、NCI-H460的抑制活性, 结果表明配合物1对这5种癌细胞的抑制效果优于现有抗癌药物卡铂, 可作为抗癌药物的候选化合物。在Tris缓冲溶液中, 以EB做为荧光探针, 用荧光光谱法研究了配体H₂L及配合物2与鲱鱼精DNA的相互作用, 结果表明配合物与DNA作用主要是由于Schiff碱配体协同效应所致。     

两个有机锡对碘苯甲酸酯的合成、结构、热稳定性和除草活性

在乙醇-苯溶剂中,对碘苯甲酸分别与三苯基氢氧化锡、二丁基氧化锡反应,合成了2个有机锡对碘苯甲酸酯,Ph3Sn(p-IC6H4O2)(1)和{[n-Bu2Sn(p-I-C6H4O2)]2O}2(2)。经IR、1H NMR、元素分析和X射线单晶衍射对配合物进行了表征。配合物1属三斜晶系,空间群为P1,中心锡原子与苯基碳原子、羧基氧原子构成畸型四面体,并且分子间通过氢键和C-I…π共同作用形成二聚体结构;配合物2属单斜晶系,空间群为C2/c,配合物是以Sn2O2构成的平面四元环为中心的二聚体结构,并且分子间通过I…I共同作用形成了一维链状结构。热重分析表明,配合物1和2在230℃以下具有良好的热稳定性。配合物1、2对杂草刺苋(Amaranthus spinosus)、马齿苋(Portulaca oleracea)的抑制活性大于对农作物绿豆的影响,且配合物1的抑制活性高于配合物2的抑制活性,为刺苋、马齿苋除草剂研究提供了一种方法。