A perspective on the nature of cation-π interactions

被引:21
|
作者
Kumar, Nandan [1 ,3 ]
Gaur, Anamika Singh [1 ,2 ,3 ]
Sastry, G. Narahari [1 ,2 ,3 ]
机构
[1] CSIR, Ctr Mol Modelling, Indian Inst Chem Technol, Hyderabad 500007, Telangana, India
[2] CSIR, Adv Computat & Data Sci Div, North East Inst Sci & Technol, Jorhat 785006, Assam, India
[3] Acad Sci & Innovat Res AcSIR, Ghaziabad 201002, Uttar Pradesh, India
关键词
Cation-pi interactions; Non-covalent interactions; Cooperativity; Energy decomposition analysis; Supramolecular interactions; METAL-ION-BINDING; COLLISION-INDUCED DISSOCIATION; CENTER-DOT-PI; AB-INITIO; CONTRASTING PREFERENCES; POLYCYCLIC SYSTEMS; AMINO-ACIDS; BENZENE; COMPLEXES; MG2+;
D O I
10.1007/s12039-021-01959-6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Recent years have witnessed a remarkable surge in the study of noncovalent interactions and their role in diverse areas of chemistry, biology, material science and allied fields. Among all, hydrogen bonding is quite extensively studied. Several other noncovalent interactions continue to attract wide attention. Notably, cation-pi interactions play a crucial role in the function of several binding sites, reaction mechanisms, self-assemblies, catalytic mechanisms, adhesion and cohesion properties in many biological and chemical systems. The current review focuses on the character of cation-pi interactions, its range and its occurrence from a conceptual point of view. The range and nature of cation-pi interactions depend on the type of pi-system and cation involved, besides solvent and environment. The size and polarizability of the pi-systems and the effective nuclear charge on cation and its multiplicity and spin dictate the structural and energetic aspects of cation-pi interaction. Further, factors affecting the modulation of strength and nature are brought out in the review. The interplay between the cation-pi interaction and the other noncovalent interactions, solvent and counter-ion effects are analysed, and the cooperativity of these forces in organizing supramolecular architectures are discussed.
引用
收藏
页数:13
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