抗肿瘤药物氮三乙酰肼和金属离子配位能力的研究

本文研究了抗癌药物氮三乙酰肼(Nitrilotriacetic hydrizide,NTH)和生命必需元素以及Al~(3 ),Ga~(3 ),In~(3 )的配位能力并用pH电位法测定了它们在生理条件下(37℃,Ⅰ=150mM dm~(-3)NaCl)的配合物生成常数。电位滴定数据是用ZPLOT,MINIQUAD,ESTA等计算机程序处理的。实验结果表明NTH与它的非生理活性的母体化合物氮三乙酸相比较,对Zn~(2 ),Mn~(2 )等过渡元素的配位能力表现较大的差异性。这种情况在Revercan,ICRF-198,ICRF-236和5-烯去甲基斑蝥酸等其他抗肿瘤活性化合物中也曾观察到。 NTH与三价金属Fe~(3 ),Ga~(3 ),Al(3 )和In~(3 )等有较大的配位能力,这与它的烯醇式结构有关。由于这些配合物在广泛的pH范围内生成,以及它的高稳定性,因此有可能被用作为肿瘤定位试剂或生物体营养元素铁传输的有效载体。     

Ce(H_2O)_7Al(OH)_6Mo_6O_(18)·4H_2O: A New One-dimensional Zigzag Chainlike Structure of Anderson Cluster Linked by Cerium Ions

IntroductionPolyoxometalates(POMs),as an important familyof metal oxides,have been receiving considerable at-tention in solid-state materials chemistry due to their di-verse topological properties and potential applications incatalysis,photochemistry,electrochemistry,medicineand magnetism[1,2].Recently,one of the intriguingfields in the polyoxometalate chemistry is to find somenovel subunits and then connect them into one-,two-,even three-dimensional(1-,2-,even3-D)extendednetworks,either thro…     

Synthesis and Structure of Ag_3PSe_4

The title compound Ag3PSe4 was synthesized by the reaction of Ag powder,P2Se5 and Se in a molar ratio of 1:1:1 at 500℃ and structurally characterized by X-ray crystallography.The crystal belongs to orthorhombic,space group Pmn21 with cell parameters:a=7.689(4),b=6.660(3),c=6.379(4)A,V=326.7(3)A^3,Z=2,Dc=6.816g/cm^3,Mr=670.42,F(000)=584,μ=31.302mm^-1,R=0.0606,wR=0.1289 and S=1.012,The 3-D structure can be regarded as constructed from the stacking of puckered Ag-P-Se honeycomb-like sheets along the c direction,in which the Ag,P and Se atoms are bonded to each other to form a chair-like six-membered ring,and the rings then build the sheets by sharing edges.     

Synthesis and magnetic properties of novel polymeric complexes containing bithiazole rings

A novel linear polymer (PFABT) containing bithiazole rings was synthesized by polycondensation of 2,2′‐diamino‐4,4′‐bithiazole (DABT) and formaldehyde. The complexes of PFABT with two transition metal ions (Fe²⁺, Cu²⁺) were prepared for the first time. The polymer was determined through FT‐IR, ¹H‐NMR and elemental analysis (EA), and the complexes were characterized by FT‐IR. The magnetic behaviors of these complexes were measured as a function of magnetic field strength (0–50 kOe) at 4 K and as a function of temperature (4–300 K) under an applied magnetic field of 30 kOe. The results show that PFABT‐Cu²⁺ is a ferromagnet while PFABT‐Fe²⁺ is an anti‐ferromagnet. Copyright © 2007 John Wiley & Sons, Ltd.     

希土烯丙基化合物的研究——Ⅷ.镝、钬、铒、镱和镥的2-甲基烯丙基化合物的合成

用无水希土氯化物与2-甲基烯丙基氯化镁及四甲基乙二胺,0℃下,在四氢呋喃中反应,加乙醚后可得到五个含2-甲基烯丙基的重希土元素的化合物。经元素分析、红外光谱和质谱分析的鉴定,确定该化合物的组成为Ln(C₄H₇)₂Cl₅Mg₂(tmed)₂。     

三甘氨酸双11钨硅双核稀土杂多配合物的合成与性质

利用一缺位杂多酸对一维链式配合物的断链取代反应,合成了未见文献报道的以甘氨酸为桥联配体的双核稀土杂多配合物,其结构简式为K₁₀[(O₃₉W₁₁Si)RE(Gly)₃RE(SiW₁₁O₃₉)]·9H₂O(RE=La,Pr,Nd,Sm,Eu,Gd,Tb,Dy,Y;Gly=NH₃⁺CH₂COO<     

Mg-Nd-Zr-Zn合金的制备及钕对合金组织性能的影响

在RJ-2溶剂和Be的联合保护下制备了Mg-Nd-Zr-Zn系合金. 通过对合金组织的分析, 以及Nd对组织性能影响的研究, 试制出了Nd添加量合理的Mg-Nd-Zr-Zn合金. 经过测试, 认为Nd添加量的增加提高了合金的250 ℃高温抗拉强度, 当Nd添加量超过2.8%时, 合金的高温强化作用不十分显著. Mg-Nd-Zr-Zn合金在250 ℃时的拉伸断裂方式主要是韧性断裂.     

Spectral studies of bridged bisindenylmetallocenes and products of their reactions with polymethylalumoxane in toluene and dichloromethane in the visible region

Quantitative characteristics of changes in the energy of charge transfer from -bonded ligands to metal are presented for the series of structurally similar ansa-metallocene complexes of IVB Group elements. The changes are caused by the solvation effect, replacement of -bonded chlorine ligands by methyl groups and of bridging ethylene groups by dimethylsilylene moieties, introduction of the methyl substituent into position 2 and phenyl substituent into position 4 of the indenyl system, variation of the transition metal in metallocene, and formation of complexes with polymethylalumoxane (MAO) at different Al_MAO/Zr ratios. These effects are found to be additive.