Cu2+/Mn2+存在下白花丹素对人血清白蛋白构象的影响

用圆二色和拉曼光谱法表征了Cu²⁺或Mn²⁺存在下白花丹素对人血清白蛋白构象的影响。结果表明,白花丹素改变了人血清白蛋白的二级结构并降低了它的α-螺旋的含量。同时白花丹素也引起了二硫键的构象以及色氨酸和酪氨酸微环境的变化。在Cu²⁺或Mn²⁺存在时这种改变的趋势逐渐增强。     

2-氨基苯并噻唑合硝酸银(Ⅰ)的合成、晶体结构及抑菌活性

2-氨基苯并噻唑合硝酸银(Ⅰ)的合成、晶体结构及抑菌活性;银(Ⅰ)配合物;氨基苯并噻唑;合成;晶体结构;抑菌活性     

初中数学课堂教学中教师有效介入的策略

新课程理念倡导学生是学习的主体,但在日常课堂教学中,有些学生的主体地位被过分地放大,教师的主导地位却被人为地弱化.在学生学习的过程中,为了更好地发挥教师作为组织者、引导者、合作者的作用,需要适时、适度的介入.笔者阐述搭桥、阻止、追问和点拨的有效介入策略.     

[La(Phen)2(NO3)2(H2O)2]ClO4·2Phen·H2O的合成与晶体结构

合成了[La(Phen)2(NO3)2(H2O)2]ClO4·2Phen·H2O(1,化学式为C48H38ClN10O13La,Mr=1137.24,Phen=邻菲咯啉),经X-射线单晶衍射测定其晶体结构属于三斜晶系,Pī空间群,a=11.250(4),b=13.364(4),c=16.327(5)(。A),α=103.042(6),β=90.327(6),γ=99.567(6)°,V =2355.8(12)(。A)3,Z = 2,Dc =1.603g·cm-3,F(000)=1148,μ=1.042mm-1,R=0.0569,wR= 0.1064.1由 [La(Phen)2(NO3)2(H2O)2]+ 阳离子,ClO-4阴离子,两个共结晶的Phen分子和1个H2O分子构成.内界的中心金属La(III)离子为十配位的变形的双帽四方反棱柱体,其配位环境分别被6个来自两个双齿配位硝基和两个H2O分子的氧原子和4个来自两个Phen配体的氮原子所包围,形成单核+1价阳离子,外界有1个水分子,1个ClO-4阴离子和两个Phen分子构成.整个分子通过分子间氢键形成3D网络结构.     

一个生物相关单一手性二维金属有机鲱骨形分子网格:双-3-氨基-(S)-酪氨酸钴(英文)

0IntroductionAlthoughtheself-assemblyofchiralsupramolec-ularentitiesiscommoninvivo,itremainsdifficulttorationalizedesignandpreparationofchiralartificialself-assemblingsystems犤1犦.Inrecentyears,chiralmet-al-organicsolidshaveattractedmuchattentionandhavebeenofintensecurrentinterestsduetothepo-tentialapplicationsinawidevarietyoffields犤2～4犦.Thechoiceofchiralaminoacidaseffectivemeanstoobtainhomochiralstructureshaveemergedmanyyears.Morerecently,Chinetal.reportedarationallydesignedaminoacidmetal…     

新型脱氢松香基苯并咪唑类衍生物的合成及其氯离子识别性能

以脱氢松香酸甲酯为原料, 经溴代、双硝化、还原、关环等步骤合成了五个新型脱氢松香基苯并咪唑类衍生物(6a～6e). 其结构用1H NMR和13C NMR进行了确证. 对6a～6e进行了阴离子识别研究, 并对其结构与氯离子识别能力的关系进行了讨论.     

Schiff碱吡啶-4-甲醛缩氨基脲钴(Ⅱ)配合物的合成及其晶体结构

由Co(C lO4)2.6H2O和Sch iff碱吡啶-4-甲醛缩氨基脲反应合成了标题化合物[Co(H4FoPyS)2(H2O)4](C lO4)2.2H2O(1,H4FoPyS为Sch iff碱吡啶-4-甲醛缩氨基脲),其结构经IR,单晶X-射线衍射和元素分析表征。1属三斜晶系,空间群P,īa=6.9015(13),b=10.2030(19),c=11.136(2),α=104.960(3)°,β=90.090(3)°,γ=108.177(4),V=716.9(2)3,Dc=1.613 mg.m-3,Z=1,Mr=696.29,μ=0.868 mm-1和F(000)=359,最终偏差因子分别为R1=0.0857和wR2=0.2361。在1的晶体结构中,Co(Ⅱ)是六配位的稍变形八面体构型,其中2个吡啶氮原子和2个配位水分子占据赤道平面,另外2个配位水分子处于轴向位置。配合物分子通过氢键(N-H┈O和O-H┈O)相连,形成三维超分子网状结构。     

One—dimensional Anion—chain Containing [Mo2O6（pic）2]^2—Unit Connected by Unclassical Hydrogen Bond

ＩｎｔｒｏｄｕｃｔｉｏｎＤｕｒｉｎｇｔｈｅｐａｓｔｄｅｃａｄｅｓ ,ｔｈｅｄｅｖｅｌｏｐｍｅｎｔｏｆｔｈｅｃｏ ｏｒｄｉｎａｔｉｏｎｃｈｅｍｉｓｔｒｙｏｆｍｏｌｙｂｄｅｎｕｍ(ＶＩ)ｆｏｃｕｓｅｄｏｎｍｅｔ ａｌ ｏｘｙｇｅｎｃｌｕｓｔｅｒｓｃｈａｒａｃｔｅｒｉｚｅｄｂｙｆａｓｃｉｎａｔｉｎｇｓｔｒｕｃｔｕｒａｌ,ｅｌｅｃｔｒｏｃｈｅｍｉｃａｌ,ｃａｔａｌｙｔｉｃ ,ｍａｇｎｅｔｉｃ ,ｍｅｄｉｃｉｎａｌ,ａｎｄｐｈｏｔｏｐｈｙｓｉｃａｌｐｒｏｐｅｒｔｉｅｓ ,1ｗｈｉｃｈａｒｅｏｆｆｕｎｄａｍｅｎｔａｌａｎｄ…     

Synthesis and Crystal Structure of [H-amp]4[Mo8O26(DMF)2]·2H2O (amp = 2-Amino-6-methyl-pyridine)

The reaction of MoO2(acac)2 with 2-amino-6-methyl-pyridine (amp) in the mixed solvent of DMF (N,N-dimethylformamide) and water affords the title complex [H-amp]4- [Mo8O26(DMF)2]·2H2O which was characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction analysis with the following crystallographic data: C30H54Mo8N10O30, Mr = 1802.35, monoclinic, P21/n, a = 8.631(1), b = 24.260(3), c = 13.351(2)A,β= 104.688(3)°, V = 2704.2(7) A3, Z = 2, Dc = 2.213 g/cm3, μ =1.890 mm－1 and F(000) = 1760. The final R = 0.0281 and Wr = 0.0620 for 4935 observed reflections with I > 2σ(I). X-ray structure analysis has confirmed the existence of γ-[Mo8O26]4－ anion in the molecule. Eight MoO6 distorted octahedra share edges with short terminal Mo-O bonds from 1.691(3) to 1.749(2)A, medium bonds from 1.868(2) to 1.965(2) A And long bonds from 2.059(2) to 2.450(2) A. In the terminal site there exist two DMF ligands bound to the Mo atom through O atoms with the Mo-ODMF bond length of 2.166(3) A, affording a bond strength of 0.433. A three-dimensional network structure was formed through hydrogen bonds.