首页> 外文期刊>Journal of Molecular Structure >Host channel framework determined by C-H center dot center dot center dot pi interaction in the inclusion crystal of 2,5-bis(diphenylmethyl)hydroquinone and benzaldehyde
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Host channel framework determined by C-H center dot center dot center dot pi interaction in the inclusion crystal of 2,5-bis(diphenylmethyl)hydroquinone and benzaldehyde

机译:由2,5-双(二苯基甲基)氢醌与苯甲醛的包合物晶体中C-H中心点中心点中心点pi相互作用确定的主通道构架

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摘要

A new kind of host compound, 2,5-bis(diphenylmethyl)hydroquinone is designed and prepared. The crystal structure of the inclusion compound formed by the host with benzaldehyde was determined by single crystal X-ray diffraction. The result shows that the host exhibits a stable conformation through intramolecular CH(...)pi interactions in the inclusion crystal, and benzaldehyde guest molecules are accommodated in the channel which is constructed by the hosts, in which intermolecular C-H(...)pi interactions between the hosts, play an important role in the architecture of channel framework besides van der Waal's forces. The complex structure is further stabilized by strong hydrogen bonding (O1-H1(...)O1) and two weak C-(HO)-O-... interactions (C5'-H5'(...)O1, C3-H3(...)O1') between the host and guest. (C) 2004 Elsevier B.V. All rights reserved.
机译:设计并制备了一种新型的主体化合物2,5-双(二苯基甲基)氢醌。通过单晶X射线衍射测定由主体与苯甲醛形成的包合物的晶体结构。结果表明,主体通过包涵体分子中的CH(...)pi分子相互作用表现出稳定的构象,并且苯甲醛客体分子被容纳在由主体构建的通道中,其中分子间CH(...)主机之间的pi交互作用除了van der Waal的力量外,在渠道框架的体系结构中也起着重要作用。强大的氢键(O1-H1(...)O1)和两个弱C-(HO)-O -...相互作用(C5'-H5'(...)O1,C3 -H3(...)O1')在主机和来宾之间。 (C)2004 Elsevier B.V.保留所有权利。

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