首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione
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Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione

机译:2,6-双(酰基氨基)吡啶与吡啶并-2-胺和4,4-二甲基哌啶-2,6-二酮的络合

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摘要

Intermolecular hydrogen bonds between 2,6-bis(acylamino)pyridines and dipyridin-2-ylamine as well as 4,4-dimethylpiperidine-2,6-dione are responsible for relatively strong interactions between these species. Association has been found to be significantly affected by the size of acyl substituent (chemical shift of the NH proton was used as the main probe in determination of the association constants). Calculations at the DFT level of theory are in line with the experimentally observed results. Calculated energies of the interactions between the complex congeners also show the size of the substituent to affect the association. Conformational changes in the dipyridin-2-ylamine molecule are shown to adapt a geometry suitable for formation of efficient hydrogen bonding.
机译:2,6-双(酰基氨基)吡啶与二吡啶-2-基胺以及4,4-二甲基哌啶-2,6-二酮之间的分子间氢键是这些物质之间相对较强的相互作用的原因。已发现缔合会受到酰基取代基大小的显着影响(NH质子的化学位移被用作确定缔合常数的主要探针)。 DFT理论水平的计算与实验观察到的结果一致。复杂同类物之间相互作用的计算能量也显示了影响缔合的取代基的大小。二吡啶-2-基胺分子的构象变化显示出适合于形成有效氢键的几何形状。

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