二次相互作用对含等构给体的卤素键共晶结构多样性的影响

Compounds Pub Date : 2022-10-28 DOI:10.3390/compounds2040023
H. Krueger, Nicole M. Shapiro, E. Bosch, D. Unruh, R. Groeneman
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引用次数: 2

摘要

报道了基于等构卤键给体即1,4-二碘过氯苯和碘过氯苯与受体4,4-联吡啶形成的一对共晶。正如预期的那样,每个共晶中的组分参与卤素键相互作用,从而形成一维链状结构。特别是含有1,4-二碘过氯苯的共晶主要通过I···N卤素键结合在一起,而基于碘过氯苯的固体同时形成I···N和Cl··N相互作用。这些共晶之间的结构多样性是基于涉及每个卤素键供体上氯原子的二级相互作用的类型,尽管它们本质上是等构的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Influence of Secondary Interactions on Structural Diversity between a Pair of Halogen-Bonded Co-Crystals Containing Isosteric Donors
The formation of a pair of co-crystals based upon isosteric halogen-bond donors, namely 1,4-diiodoperchlorobenzene and iodoperchlorobenzene, along with the acceptor 4,4-bipyridine is reported. As expected, the components in each co-crystal engage in halogen bonding interactions resulting in a one-dimensional chain-like structure. In particular, the co-crystal containing 1,4-diiodoperchlorobenzene is primarily held together by I···N halogen bonds while the solid based upon iodoperchlorobenzene forms both I···N and Cl···N interactions. Structural diversity is achieved between these co-crystals based upon the type of secondary interactions involving the chlorine atoms on each halogen-bond donor even though they are isosteric in nature.
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CiteScore
2.30
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