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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >ICP-2: A New Hybrid Organo-Inorganic Ferrierite Precursor with Expanded Layers Stabilized by pi-pi Stacking Interactions
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ICP-2: A New Hybrid Organo-Inorganic Ferrierite Precursor with Expanded Layers Stabilized by pi-pi Stacking Interactions

机译:ICP-2:一种新的杂交有机 - 无机Ferrierate前体,具有通过PI-PI堆叠相互作用稳定的膨胀层

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In this work we present the synthesis, characterization, and molecular modeling of ICP-2, a new layered ferrierite precursor with expanded layers. ICP-2 is obtained in fluoride medium from aluminosilicate gels with low H2O content, using the chiral cation (1R,2S)-dimethylephedrinium (DMEP) as the organic structure directing agent; ICP-2 can also be obtained as the Al-free form. The combination of physicochemical characterization of the material with molecular modeling indicates that ICP-2 is a layered material composed of ferrierite layers, where the organic cations play a dual structural role through the formation of supramolecular aggregates. On one hand, the organic cations stabilize the formation of the ferrierite layers with a core-shell structure, directing the formation of both the pseudo-10R channels (by supramolecular dimers aligned with the channel direction) and of the pseudocavities, with the trimethylammonium groups of DMEP fitting within. On the other hand, the aromatic rings of these organic cations in the pseudocavities develop pi-pi stacking. interactions with equivalent cations in adjacent layers, holding together the ferrierite layers expanded at a distance of similar to 20 angstrom, hence preventing the formation of H-bonds between the inorganic layers. The diastereoisomer (1S,2S)-dimethylpseudoephedrinium instead cannot direct the formation of ICP-2, which is explained because of its distinct conformational space which fits worse in the core-shell structure of ICP-2.
机译:在这项工作中,我们介绍了ICP-2的合成,表征和分子建模,这是一种具有膨胀层的新的层状铁晶前体。 ICP-2在氟化硅酸盐介质中获得,用低H2O含量,使用手性阳离子(1R,2S) - 二甲基苯鎓(DMEP)作为有机结构指导剂; ICP-2也可以作为无酰基形式获得。具有分子建模的材料的物理化学表征的组合表明,ICP-2是由铁晶层组成的层状材料,其中有机阳离子通过形成超分子聚集体发挥双结构作用。一方面,有机阳离子用核心壳结构稳定形成硅铁矿层的形成,引导伪10R通道(通过与通道方向对准的超分子二聚体)和伪变性,用三甲基铵基团形成DMEP拟合在内部。另一方面,伪膜质阳离子中这些有机阳离子的芳环发育PI-PI堆叠。与相邻层中的等效阳离子的相互作用,在类似于20埃的距离处膨胀在一起,因此防止形成无机层之间的H键。非对映异构体(1S,2S) - 二甲基屈出的小吃而不是指示ICP-2的形成,这是由于其在ICP-2的核心壳结构中拟合更差的不同构象空间。

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