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锌(II)和铜(II)配位化合物共晶体中含多个受体位点的 I⋅⋅⋅O 和 I⋅⋅⋅Cl-M 卤键的竞争与协同作用

Competition vs. Cooperativity of I⋅⋅⋅O and I⋅⋅⋅Cl-M Halogen Bonds in Cocrystals of Zinc(II) and Copper(II) Coordination Compounds Carrying Multiple Acceptor Sites.

作者信息

Nemec Vinko, Sušanj Ruđer, Baus Topić Nea, Cinčić Dominik

机构信息

Department of Chemistry, Faculty of Science, University of Zagreb, Horvatovac 102a, Zagreb, Croatia.

出版信息

Chem Asian J. 2025 Apr 17;20(8):e202401916. doi: 10.1002/asia.202401916. Epub 2025 Feb 11.

Abstract

In order to explore a strategy for synthesizing halogen-bonded metal-organic cocrystals by utilizing metal complexes whose pendant chloride group and the morpholinyl oxygen atom enables halogen bonding, we have synthesized four pentacoordinated Cu(II) and Zn(II) complexes of the MClL general formula (L=imines prepared by the condensation reaction of 4-aminoethylmorpholine with 2-pyridinecarboxyaldehide or 2-acetylpyridine). The prepared metal complexes were further cocrystallized with selected iodoperfluorinated benzenes. Out of 20 combinations, 14 experiments yielded crystals suitable for single-crystal X-ray diffraction. Structural analysis revealed that in 7 cocrystals halogen bonds are formed both with morpholinyl oxygen as well as with chloride atoms. In 6 cocrystals only I⋅⋅⋅Cl halogen bonds are present, while only one cocrystal exclusively featured I⋅⋅⋅O halogen bonds. We observed 5 halogen bonding motifs to the MCl moiety, in which each chloride atom can be an acceptor of one halogen bond, two, or none at all. The most common motif in our work (6 cocrystals) is where one chlorine atom is an acceptor of one halogen bond, while the other chlorine atom does not participate in halogen bonding. The crystal packing in the prepared cocrystals is directed by halogen-bonded architectures which are either zero-, one- or two-dimensional.

摘要

为了探索一种利用其侧链氯基团和吗啉基氧原子能够形成卤键的金属配合物来合成卤键合金属有机共晶体的策略,我们合成了四种通式为MClL的五配位铜(II)和锌(II)配合物(L = 由4-氨基乙基吗啉与2-吡啶甲醛或2-乙酰吡啶缩合反应制备的亚胺)。将制备的金属配合物与选定的全氟碘苯进一步共结晶。在20种组合中,有14次实验得到了适合单晶X射线衍射的晶体。结构分析表明,在7种共晶体中,卤键既与吗啉基氧原子形成,也与氯原子形成。在6种共晶体中仅存在I⋅⋅⋅Cl卤键,而只有一种共晶体仅具有I⋅⋅⋅O卤键。我们观察到与MCl部分有5种卤键模式,其中每个氯原子可以是一个、两个或根本不是卤键的受体。我们工作中最常见的模式(6种共晶体)是一个氯原子是一个卤键的受体,而另一个氯原子不参与卤键形成。所制备共晶体中的晶体堆积由零维、一维或二维的卤键结构主导。

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