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1,4-双(新戊氧基)柱[5]芳烃与吡啶主客体体系的结构见解

Structural insights into 1,4-bis-(neopent-yloxy)pillar[5]arene and the pyridine host-guest system.

作者信息

Vinodh Mickey, Alipour Fatemeh H, Al-Azemi Talal F

机构信息

Department of Chemistry, Kuwait University, PO Box 5969, Safat 13060, Kuwait.

出版信息

IUCrdata. 2024 Nov 8;9(Pt 11):x241073. doi: 10.1107/S2414314624010733. eCollection 2024 Nov.

Abstract

The crystal structure of 1,4-bis-(neopent-yloxy)pillar[5]arene, CHNO (, featuring two encapsulated pyridine mol-ecules, reveals significant host-guest inter-actions. Inter-estingly, the pyridine guests are positioned near the neopent-yloxy substituents instead of the electron-rich aromatic core of the pillar[5]arene. This spatial arrangement suggests a preference for the pyridine mol-ecules to engage with the aliphatic regions of the host. Detailed analysis of the structural characteristics of this host-guest system (, as well as its packing pattern within the crystal network, is presented and discussed.

摘要

1,4-双-(新戊氧基)柱[5]芳烃(CHNO)的晶体结构包含两个包封的吡啶分子,揭示了显著的主客体相互作用。有趣的是,吡啶客体位于新戊氧基取代基附近,而不是柱[5]芳烃富含电子的芳香核附近。这种空间排列表明吡啶分子更倾向于与主体的脂肪族区域相互作用。本文展示并讨论了该主客体体系结构特征及其在晶体网络中的堆积模式的详细分析。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7802/11618873/bb0f038be49b/x-09-x241073-fig1.jpg

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