首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Secondary interactions in gold(I) complexes with thione ligands. 2. Three ionic camphorsulfonates with Z '=2[1]
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Secondary interactions in gold(I) complexes with thione ligands. 2. Three ionic camphorsulfonates with Z '=2[1]

机译:金(I)配合物与硫酮配体的次级相互作用。 2. Z'= 2 [1]的三种离子樟脑磺酸盐

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摘要

All three structures of the form bis(thione)gold(I) camphor-10-sulfonate [thione = imidazolidine-2-thione, 1; 1-methyl-imidazolidine-2-thione, 2; thiazolidine-2-thione, 3] crystallize in chiral space groups with Z' = 2; local inversion symmetry of the cationic assemblies (less pronounced for 3) provides some rationalisation for this. The basic structural units are accounted for in terms of classical hydrogen bonds, leading to rings involving ion pairs for 1 and 2, but to infinite chains of anions and cations for 3. Neighbouring ion pairs in 1 are joined by further classical hydrogen bonds, in 2 via interactions between parallel S-Au-S axes. Other interactions include Au...N for 1, Au...S and Au...O for 3, and weak hydrogen bonds C-H...O and C-H...S, especially between adjacent chains in 3. Each structure is divided into hydrophobic and hydrophilic regions.
机译:樟脑-10-磺酸双(硫酮)金(I)形式的所有三个结构[硫酮=咪唑烷-2-硫酮,1; 1-甲基-咪唑烷-2-硫酮,2;噻唑烷-2-硫酮,3]在Z'= 2的手性空间基团中结晶;阳离子组件的局部反转对称性(在3中不太明显)为此提供了一些合理性。基本结构单元用经典氢键来解释,导致1和2涉及离子对的环,但3导致阴离子和阳离子的无限链。1中的相邻离子对通过进一步的经典氢键连接,在2通过平行的S-Au-S轴之间的相互作用来实现。其他相互作用包括1的Au ... N和3的Au ... S和Au ... O,以及弱氢键CH ... O和CH ... S,尤其是3中相邻链之间。分为疏水区和亲水区。

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