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首页> 外文期刊>Angewandte Chemie >Fluctuating Carbonaceous Networks with a Persistent Molecular Shape: A Saddle-Shaped Geodesic Framework of 1,3,5-Trisubstituted Benzene (Phenine)
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Fluctuating Carbonaceous Networks with a Persistent Molecular Shape: A Saddle-Shaped Geodesic Framework of 1,3,5-Trisubstituted Benzene (Phenine)

机译:具有持续分子形状的碳质网络波动:1,3,5-三取代的苯(苯胺)的鞍形测地框架

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摘要

A saddle-shaped macromolecule has been synthesized. The molecule was designed as a geodesic saddle with 1,3,5-trisubstituted benzene (named phenine) as the fundamental unit. The phenines were woven into a polygonal framework that was composed of 168 sp(2)-hybridized carbon atoms. The saddle-shaped structure with unique symmetry showed atypical conformational changes. The biaryl linkages in this molecule had a small energy barrier for rotation, and these structural fluctuations resulted in seven H-1 NMR resonances representing 84 aromatic hydrogen atoms. Nevertheless, the overall saddle shape of the molecule was persistent, and the "up" and "down" orientations of phenine moieties circulated to give average H-1 resonances. The structural characteristics of this molecule, including the anomalous entropy-driven dimerization, may deepen our understanding of defect-rich graphitic sheets.
机译:已经合成了鞍形大分子。 该分子设计为具有1,3,5-三取代的苯(命名的苯胺)作为基本单元的测地鞍。 将脂肪织物编织成由168个(2)次杂化的碳原子组成的多边形框架。 具有独特对称性的鞍形结构显示了非典型构象变化。 该分子中的前列键具有用于旋转的小能量屏障,并且这些结构波动导致七个H-1 NMR共振表示84芳族氢原子。 然而,分子的整体鞍形状持续存在,并循环培养物部分的“向上”和“向下”取向,得到平均H-1共振。 该分子的结构特征,包括异常熵驱动的二聚化,可以加深我们对富含缺陷的石墨片的理解。

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