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首页> 外文期刊>Journal of Chemical Crystallography >Synthesis and Spectral Studies of Bisthiocarbohydrazone and Biscarbohydrazone of Quinoline-2-carbaldehyde: Crystal Structure of Bis(quinoline-2-aldehyde) Thiocarbohydrazone
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Synthesis and Spectral Studies of Bisthiocarbohydrazone and Biscarbohydrazone of Quinoline-2-carbaldehyde: Crystal Structure of Bis(quinoline-2-aldehyde) Thiocarbohydrazone

机译:喹啉-2-甲醛的双硫脲和双Bi的合成及光谱研究:双(喹啉-2-醛)硫脲的晶体结构

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摘要

Two new ligands, having flexible coordination ability, 1,5-bis(quinoline-2-carbaldehyde) thiocarbohydrazone and 1,5-bis(quinoline-2-carbaldehyde) carbohydrazone were synthesized and characterized by elemental analysis, IR, and UV spectral studies. The compounds exist in the thione/ketone tautomeric forms, as evidenced by IR spectral data. The structure of bis(quinoline-2-aldehyde) thiocarbohydrazone has been solved by single crystal XRD study. The compound C21H16N6S crystallizes in triclinic form with two independent molecules in the asymmetric unit, space group $ {text{P}}overline 1$ , Z = 4, V = 1856.1(6) ?3 with unit cell parameters a = 11.331(2) ?, b = 11.714(2) ?, c = 15.116(3) ?, α = 100.369(4)°, β = 109.512(4)° and γ = 90.134(4)°. Both molecules exist in the thione forms and show a Z–Z configuration about both azomethine bonds, with quinoline nitrogens on opposite sides. The N–N, N–C and the C–S bond distances of the thiocarbohydrazide moiety suggest extensive electron delocalization of the whole thiocarbohydrazone moiety.
机译:合成了两个具有灵活配位能力的新配体1,5-双(喹啉-2-甲醛)硫代carb和1,5-双(喹啉-2-甲醛)碳aldehyde并通过元素分析,红外和紫外光谱研究对其进行了表征。如红外光谱数据所证明的,该化合物以硫酮/酮互变异构形式存在。通过单晶XRD研究已经解决了双(喹啉-2-醛)硫代碳study的结构。化合物C21 H16 N6 S以三斜晶形式结晶,在不对称单元中有两个独立的分子,空间组$ {text {P}}上划线1 $,Z = 4,V = 1856.1(6)?3 的晶胞参数a = 11.331(2)?,b = 11.714(2)?,c = 15.116(3)?,α= 100.369(4)°,β= 109.512( 4)°,且γ= 90.134(4)°。两个分子都以硫酮形式存在,并在两个偶氮甲碱键上显示Z-Z构型,喹啉氮在相反侧。硫代碳酰肼部分的N–N,NC和C–S键距离表明整个硫代碳酰肼部分的广泛电子离域。

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