Several criteria influence the strength of the bonding: the nature of the cation, solvation effects, the nature of the π system, and the geometry of the interaction. From electrostatics (Coulomb's law), smaller and more positively charged cations lead to larger electrostatic attraction. Since cation–π interactions are predicted by electrostatics, it follows that cations with larger charge density interact mor… 網頁Although the cation–pi pair, formed between a side chain or substrate cation and the negative electrostatic potential of a pi system on the face of an aromatic ring, has been widely discussed and has been shown to be important in protein structure and protein–ligand interactions, there has been little discussion of the potential structural and …
Integration of Cation–π Interactions with Polyphenols for …
網頁2024年6月25日 · The energy of the cation–π interaction between rubrene and perovskite is found to be as strong as 1.5 eV, which is enough to immobilize the organic cations in OIPs; this will thus will lead to the obvious reduction of defects in perovskite films and outstanding stability in devices. 網頁2015年11月2日 · A large number of computational studies have been performed in order to investigate the nature of the anion–π interactions.14,15,17 These results revealed that the interactions of anions with π-systems relies mainly on two effects – the electrostatic attraction and the ion-induced polarization. hugh jackman children 2022
Inhibitory interaction of flavonoids with organic cation transporter …
網頁While the canonical noncovalent interactions, including hydrogen bonding, ion pairing, and π stacking, have become mainstays of catalyst design, the cation–π interaction has … 網頁16 小時前 · Organic cation transporter 2 (OCT2) is mainly responsible for the renal secretion of various cationic drugs, closely associated with drug-induced acute kidney injury (AKI). Screening and identifying potent OCT2 inhibitors with little toxicity in natural products in reducing OCT2-mediated AKI is of great value. 網頁2024年3月21日 · However, current approaches toward supramolecular 2D structures usually suffer from mutual interference of noncovalent interactions and lack of intrinsic functions. Herein, we report well-regulated 2D supramolecular polymers (2DSPs) through an aromatics-selective recognition strategy of cation-π and donor-acceptor (D-A) motifs, … hugh jackman cancer news