Novel linear molecular aggregation tethered by hydrogen-Bonded interaction within the crystalline calix[4]arene derivatives

Yu Liu, Hao Wang, Heng-Yi Zhang, Bang-Tun Zhao, Li-Hua Wang
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引用次数: 5

Abstract

Single crystals of two calix[4]arene derivatives, that is, 5,11,17,23-tetra-tert-butyl- 25,27-bis[2-[N-(3-methoxy-4-methoxy-benzylidene)-amino]ethoxy]-26,28- dihydroxy calix[4]arene (1) and 5,11,17,23-tetra-tert-butyl-25,27-bis[2-[3- pyridine carbonyl-amino]ethoxy]-26,28-dihydroxy calix[4]arene (2), were prepared and their crystal structures have been determined by X-ray crystallographic study. As compared with calix[4]arene derivative 1 possessing CN functional group, compound 2 bearing the NH group could form not only intermolecular hydrogen bonds between the hydrogen atom in NH group and the oxygen atom in CO of an adjacent calix[4]arene molecule, but also intramolecular hydrogen bonds between the N—H⋯OC moieties in solid state, giving a rare linear molecular aggregation.

结晶杯[4]芳烃衍生物中氢键相互作用束缚的新型线性分子聚集
制备了两种杯[4]芳烃衍生物5,11,17,23-四-叔丁基-25,27-双[2-[N-(3-甲氧基-4-甲氧基-亚苄基)-氨基]乙氧基]-26,28-二羟基杯[4]芳烃(1)和5,11,17.17,23-四-叔丁基-25,27-双[2-[3-吡啶羰基氨基]-26,28--二羟基杯[4]芳烃(2)的单晶,并用X射线晶体学研究了它们的晶体结构。与具有C的杯[4]芳烃衍生物1相比带有NH基团的化合物2不仅可以在NH基团中的氢原子和C中的氧原子之间形成分子间氢键相邻杯[4]芳烃分子的O,以及N-H…O之间的分子内氢键C部分处于固态,产生罕见的线性分子聚集。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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