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首页> 外文期刊>Journal of the Chemical Society. Perkin Transactions 2 >Chemical insight from crystallographic disorder-structural studies of supramolecular photochemical systems. Part 2. The beta-cyclodextrin-4,7-dimethylcoumarin inclusion complex: a new beta-cyclodextrin dimer packing type, unanticipated photoproduct f
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Chemical insight from crystallographic disorder-structural studies of supramolecular photochemical systems. Part 2. The beta-cyclodextrin-4,7-dimethylcoumarin inclusion complex: a new beta-cyclodextrin dimer packing type, unanticipated photoproduct f

机译:从晶体学无序的化学见解-超分子光化学系统的结构研究。第2部分。β-环糊精-4,7-二甲基香豆素包合物:新型β-环糊精二聚体包装类型,未预期的光产物f

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As part of an ongoing structural study of supramolecular photochemical beta-cyclodextrin(beta-CD)-coumarin derivatives systems the crystal structure of the beta-CD-4,7-dimethylcoumarin complex has been determined at 13 K and complemented with ab initio molecular orbital calculations on selected guest coumarin molecules. The 4,7-dimethylcoumarin molecules form a crystalline 2:2 host-guest (H-G) complex with beta-CD that is appropriately described as a "reaction nano-vessel" in which the inter-molecular interactions of import to the outcome of the reaction are confined to a single beta-CD dimer host. Structure determination of the isolated photoproduct showed the product formed is the anti-HT photodimer. Production of this dimer is only possible with much rearrangement of the guests. This appears to occur because of a preferential spatial fit of this product to the beta-CD dimer cavity. The crystal structure reveals a new beta-CD dimer packing pattern, designated tetrad type, with reduced reaction tube intermolecular interactions among guest molecules. Tetrad packing is characterized in comparison with the previously reported beta-CD dimer packing types. Guest influence on packing of beta-CD dimers is examined in beta-CD inclusion complexes with different derivatized coumarins. To probe basic molecular properties giving rise to inter-molecular interactions influencing crystal packing, ab initio molecular orbital calculations for the guest coumarin molecules were carried out to examine electrostatic interactions. [References: 33]
机译:作为超分子光化学β-环糊精(β-CD)-香豆素衍生物系统正在进行的结构研究的一部分,β-CD-4,7-二甲基香豆素复合物的晶体结构已在13 K下确定,并从头开始具有分子轨道所选客体香豆素分子的计算。 4,7-二甲基香豆素分子与β-CD形成结晶的2:2宿主-客体(HG)络合物,该化合物被适当地描述为“反应纳米管”,其中分子间相互作用的导入对最终结果产生影响。反应仅限于单个β-CD二聚体宿主。分离的光产物的结构测定表明形成的产物是抗HT光二聚体。只有在客人进行大量重新安排后,才能生产该二聚体。这似乎是由于该产品与β-CD二聚体腔的优先空间匹配而发生的。晶体结构揭示了一种新的β-CD二聚体堆积模式,称为四重型,客体分子之间的反应管分子间相互作用降低。与先前报道的β-CD二聚体填料类型相比,四联填料的特征在于。在具有不同衍生香豆素的β-CD包合物中检查了客体对β-CD二聚体堆积的影响。为了探究引起分子间相互作用影响晶体堆积的基本分子特性,对来宾香豆素分子进行了从头算分子轨道计算,以检查静电相互作用。 [参考:33]

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