Hennecker Christopher D, Lachance-Brais Christophe, Sleiman Hanadi, Mittermaier Anthony
Department of Chemistry, McGill University, 801 Sherbrooke St. W., Montreal H3A 0B8, Canada.
Sci Adv. 2022 Apr 8;8(14):eabm8455. doi: 10.1126/sciadv.abm8455. Epub 2022 Apr 6.
Supramolecular chemistry involves the noncovalent assembly of monomers into materials with unique properties and wide-ranging applications. Thermal analysis is a key analytical tool in this field, as it provides quantitative thermodynamic information on both the structural stability and nature of the underlying molecular interactions. However, there exist many supramolecular systems whose kinetics are so slow that the thermodynamic methods currently applied are unreliable or fail completely. We have developed a simple and rapid spectroscopic method for extracting accurate thermodynamic parameters from these systems. It is based on repeatedly raising and lowering the temperature during assembly and identifying the points of transient equilibrium as they are passed on the up- and down-scans. In a proof-of-principle application to the coassembly of polydeoxyadenosine (polyA) containing 15 adenosines and cyanuric acid (CA), we found that roughly 30% of the CA binding sites on the polyA chains were unoccupied, with implications for high-valence systems.
超分子化学涉及单体通过非共价方式组装成具有独特性质和广泛应用的材料。热分析是该领域的关键分析工具,因为它能提供关于结构稳定性和潜在分子相互作用性质的定量热力学信息。然而,存在许多超分子体系,其动力学过程非常缓慢,以至于目前应用的热力学方法不可靠或完全失效。我们开发了一种简单快速的光谱方法,用于从这些体系中提取准确的热力学参数。该方法基于在组装过程中反复升高和降低温度,并在升温扫描和降温扫描过程中识别瞬态平衡点。在一个包含15个腺苷的聚脱氧腺苷(polyA)与氰尿酸(CA)共组装的原理验证应用中,我们发现polyA链上约30%的CA结合位点未被占据,这对高价体系具有重要意义。