Pizzi Andrea, Terraneo Giancarlo, Lo Iacono Cristina, Beccaria Roberta, Dhaka Arun, Resnati Giuseppe
NFMLab, Department of Chemistry, Materials, Chemical Engineering "Giulio Natta", Politecnico di Milano, Via Mancinelli 7, Milano, 20131, Italy.
Angew Chem Int Ed Engl. 2025 Jul;64(27):e202506525. doi: 10.1002/anie.202506525. Epub 2025 May 22.
The concept of the chemical bond is fundamental to chemistry, governing atomic interactions that define all known matter. Despite this central role, the classification and most convenient naming of chemical bonds remain subjects of debate due to the diverse theoretical models and experimental observations. Modelings from quantum mechanical calculations and heuristic principles from experimental observations offer valuable and complementary insights, but sometimes the match and coalescence of these different approaches into a common terminology is not immediate. This paper describes a hierarchical categorization of noncovalent interactions based on the electrophilic atom involved, aligning with IUPAC definitions of hydrogen bonding (HB), halogen bonding (HaB), chalcogen bonding (ChB), and pnictogen bonding (PnB). The resulting taxonomy may avoid some ambiguities that arise from naming interactions based on single chemical/physical features. The proposed categorization that moves from more general and comprehensive terms to more specific and descriptive terms may ensure clarity, comprehensiveness, consistency with periodic trends, and invariancy over evolving understanding of the chemical bonds so that findings can be communicated and stored effectively via both human and machine based protocols.
化学键的概念是化学的基础,它支配着定义所有已知物质的原子相互作用。尽管起着核心作用,但由于理论模型和实验观察结果的多样性,化学键的分类和最便捷的命名仍然是有争议的话题。量子力学计算的建模和实验观察的启发式原理提供了有价值的互补见解,但有时将这些不同方法匹配并合并为通用术语并非一蹴而就。本文基于所涉及的亲电原子描述了非共价相互作用的层次分类,与国际纯粹与应用化学联合会(IUPAC)对氢键(HB)、卤键(HaB)、硫属元素键(ChB)和氮族元素键(PnB)的定义一致。由此产生的分类法可以避免因基于单一化学/物理特征命名相互作用而产生的一些歧义。从更通用和全面的术语到更具体和描述性术语的提议分类法可以确保清晰度、全面性、与周期趋势的一致性以及随着对化学键理解的演变而保持不变性,以便通过基于人工和机器的协议有效地交流和存储研究结果。