Grabowski Sławomir J
Polimero eta Material Aurreratuak: Fisika, Kimika eta Teknologia, Kimika Fakultatea, Euskal Herriko Unibertsitatea UPV/EHU & Donostia International Physics Center (DIPC) PK 1072, 20080 Donostia, Spain.
Ikerbasque, Basque Foundation for Science, 48011 Bilbao, Spain.
Chem Commun (Camb). 2024 Jun 13;60(49):6239-6255. doi: 10.1039/d4cc01769b.
There are various interactions that either partially fit or do not fit the currently accepted definitions of the hydrogen bond. However, they possess characteristics of this interaction. It seems that it is partly connected to the fact that these definitions are not precise. The typical 3c-4e (three centres - four electrons) A-H⋯B hydrogen bond is characterized by the single-atom A and B centres that are highly electronegative. On the other hand, non-typical interactions that do not fit the hydrogen bond definitions well are characterised by uncommon proton donors and/or proton acceptors. The cases of multi-centre proton acceptors, π-electron or σ-electron systems are well known - such interactions are designated as A-H⋯π and A-H⋯σ hydrogen bonds, respectively. However, the cases of interactions with the multi-centre proton donors and proton acceptors do not fit the majority of definitions of hydrogen bond. The π⋯H⋯π system in the proton-bound homodimer of acetylene is an example. This system can be classified as a hydrogen bond according to the two-sites hydrogen bond, 2sHB, definition. There are various types of interactions discussed in this review; among them, those that are undoubtedly unclassified as hydrogen bonds, , hydride bonds, and charge inverted hydrogen bonds, CIHBs. Special emphasis is also put here on the proton sponges and other systems such as the [FHF] anion or [NgHNg] cation (Ng is the noble gas centre).
存在各种相互作用,它们部分符合或不符合当前被广泛接受的氢键定义。然而,它们具有这种相互作用的特征。这似乎部分与这些定义不够精确这一事实有关。典型的3c - 4e(三中心 - 四电子)A - H⋯B氢键的特征是单原子A和B中心具有高电负性。另一方面,不太符合氢键定义的非典型相互作用的特征是不常见的质子供体和/或质子受体。多中心质子受体、π电子或σ电子体系的情况是众所周知的——这种相互作用分别被指定为A - H⋯π和A - H⋯σ氢键。然而,具有多中心质子供体和质子受体的相互作用情况不符合大多数氢键定义。乙炔质子键合同二聚体中的π⋯H⋯π体系就是一个例子。根据双位点氢键(2sHB)定义,这个体系可以被归类为氢键。本综述讨论了各种类型的相互作用;其中,那些无疑未被归类为氢键的,有氢化物键和电荷反转氢键(CIHBs)。这里还特别强调了质子海绵以及其他体系,如[FHF]阴离子或[NgHNg]阳离子(Ng是稀有气体中心)。