Wysokiński Rafał
Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.
Phys Chem Chem Phys. 2022 Jun 1;24(21):12860-12869. doi: 10.1039/d2cp00271j.
In a crystal, a pair of homoanions (Te(CH)Cl) are arranged in a parallel manner, close enough to interact with each other. Quantum chemical analysis indicates the existence of two strong noncovalent chalcogen bonds engaging the σ-hole of the chalcogen atoms from one unit and electron density accumulated on the Cl atom of the neighboring unit. In a solid, chalcogen bonds are supported by a multitude of HBs between interacting (Te(CH)Cl) anions and the CHNBr counterions. These studies are extended to the model homodimers [(Ch(CH)X)], where Ch represents an atom of group 16 (S, Se, and Te) while X = Cl, Br, and I. In these model systems, the aromatic ring was replaced by a methyl group and the counterions were not included. The consequence of this is a different noncovalent bond network in comparison to the system in a solid (the absence of intermolecular HBs and the presence of dihalogen bonds). The tendency for more exoenergetic complexation increases in the Cl < Br < I series. The chalcogen size effect is much smaller. However, critical to the stability of this system is overcoming the Coulomb repulsion between the two monoanions. This is possible because of the polarizable environment that exists in the crystal due to the presence of counter ions.
在晶体中,一对同阴离子(Te(CH)Cl)以平行方式排列,彼此距离足够近,能够相互作用。量子化学分析表明,存在两种强非共价硫族元素键,一种涉及一个单元中硫族原子的σ-空穴,另一种涉及相邻单元中Cl原子上积累的电子密度。在固体中,硫族元素键由相互作用的(Te(CH)Cl)阴离子与CHNBr抗衡离子之间的大量氢键支撑。这些研究扩展到模型同二聚体[(Ch(CH)X)],其中Ch代表第16族原子(S、Se和Te),而X = Cl、Br和I。在这些模型体系中,芳香环被甲基取代,且不包括抗衡离子。其结果是,与固体体系相比,形成了不同的非共价键网络(不存在分子间氢键,存在二卤键)。在Cl < Br < I系列中,更放热的络合趋势增加。硫族元素尺寸效应要小得多。然而,该体系稳定性的关键在于克服两个单阴离子之间的库仑排斥力。由于晶体中存在抗衡离子而产生的可极化环境,这是可能实现的。