首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Synthesis and structure of an aryl­tellurenium(II) cation; 4-tert-butyl-26-bis­(1-pentyl-1H-benz­imidazol-2-yl-κN3)phenyl-κC1tellurium(II) (14-dioxane)tri­iodido­mercurate(II)
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Synthesis and structure of an aryl­tellurenium(II) cation; 4-tert-butyl-26-bis­(1-pentyl-1H-benz­imidazol-2-yl-κN3)phenyl-κC1tellurium(II) (14-dioxane)tri­iodido­mercurate(II)

机译:芳基碲化脲(II)阳离子的合成和结构; 4-叔丁基-26-双­(1-戊基-1H-苯并咪唑-2-基-κN3)苯基-κC1碲(II)(14-二恶烷)三碘二­汞(II)

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摘要

In the title salt, (C34H41N4Te)[HgI3(C4H8O2)], the aryl­tellurenium [C34H41N4Te]+ cations and [HgI3(dioxane)] anions are linked by a short inter­action between the Te atom and one of the I-atom donors of the anion, as well as through weak C—H⋯I inter­actions. The geometry around the Te atom is T-shaped with the coordination comprising a C atom of the central aromatic ring and two N atom donors of the benzimidazolyl moiety. The Te—N bond lengths are almost equal [2.232 (3) and 2.244 (3) Å], while the Te—C bond length is 2.071 (4) Å. The N—Te—N bond angle is 150.68 (11)°. The HgII atom of the anion is coordinated by iodide ions from three sides and the fourth coordination site is occupied by an O atom of the solvent mol­ecule (dioxane). Thus, it attains a trigonal–pyrimidal geometry, with O—Hg—I angles ranging of 90.76 (8) and 96.76 (7)° and I—Hg—I angles ranging from 112.41 (1) to 125.10 (1)°. The cations and anions are involved in numerous weak π–π stacking inter­actions involving both the central phenyl ring and two inversion-related benzimidazole moieties, which propagate in the a-axis direction. In addition, there are numerous C—H⋯I inter­actions between the cations and anions, which link them into a complex three-dimensional array.
机译:在标题盐中,(C34H41N4Te)[HgI3(C4H8O2)],芳基碲鎓[C34H41N4Te] + 阳离子和[HgI3(二恶烷)] -阴离子通过短链连接Te原子与阴离子的I原子供体之一之间的相互作用以及弱的C-H⋯I相互作用。 Te原子周围的几何形状为T形,其配位包括中心芳环的C原子和苯并咪唑基部分的两个N原子供体。 Te-N键长几乎相等[2.232(3)和2.244(3)Å],而Te-C键长为2.071(4)Å。 N-Te-N键角为150.68(11)°。阴离子的Hg II 原子被来自三个侧面的碘离子配位,第四配位位点被溶剂分子(二恶烷)的O原子占据。因此,它达到了三角-棱锥的几何形状,O-Hg-I角范围为90.76(8)和96.76(7)°,I-Hg-I角范围为112.41(1)至125.10(1)°。阳离子和阴离子参与许多弱的π-π堆积相互作用,这些相互作用都涉及中心苯环和两个与反转有关的苯并咪唑基团,它们沿a轴方向传播。另外,在阳离子和阴离子之间存在大量的CH⋯I相互作用,将它们链接成一个复杂的三维阵列。

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