首页> 外文期刊>The Journal of Organic Chemistry >Crystal Engineering: Lattice Inclusion Based on O?H···O Hydrogen-Bonded Self-Assembly and Guest-Induced Structural Mimicry
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Crystal Engineering: Lattice Inclusion Based on O?H···O Hydrogen-Bonded Self-Assembly and Guest-Induced Structural Mimicry

机译:晶体工程:基于O?H··O氢键自组装和客体诱导结构模拟的晶格包含

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摘要

Pyrene−tetraphenol TP2 constitutes a molecular systemnwith inherent features for inclusion of two or more guest molecules thatnare complementary in terms of size and shape. Hydrogen-bonded selfassemblynof TP2 in the solid state is shown to lead to voids withinnwhich the guest molecules are incorporated. A large aromatic expansenextant to the pyrene core in TP2 permits inclusion of two differentntypes of guest species interchangeably. The robust association manifestsnin packing equivalence in all of the inclusion compounds of TP2 withnthe exception of the compound formed with pyridine and odichlorobenzenenguests; in the latter, pyridine terminates the otherwisen3-dimensional hydrogen-bonded organization. The half-component ofnTP2, i.e., 4,6-bis(4-hydroxyphenyl)-m-xylene (BX), deduced by simplenstructural reduction, is shown to exhibit guest inclusion, but withnconsiderably less guest accessible volume. The limited yet meaningful set of guests allows mimicry of the two expected patternsnof molecular organization based on hydrogen bonding for both TP2 and BX in the solid state.
机译:tetra-四酚TP2构成一个分子系统,其固有特征包括两个或多个在大小和形状上互补的客体分子。固态的TP2的氢键结合自组装显示出会在其中引入客体分子的空隙。 TP2中to核心的大量芳香族扩容剂可互换地包含两种不同类型的客体。除与吡啶和二氯苯宾形成的化合物外,TP2的所有包合物中的强结合表现出nin堆积当量。在后者中,吡啶终止了原本三维的氢键组织。通过简单的结构还原推导得出,nTP2的半组分即4,6-双(4-羟苯基)-间二甲苯(BX)表现出客体夹杂物,但客体可及的体积却小得多。客体的有限但有意义的集合允许模仿固态的TP2和BX的两个基于氢键的分子组织的预期模式。

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