Zhang Liang, Lemonnier Jean-François, Acocella Angela, Calvaresi Matteo, Zerbetto Francesco, Leigh David A
School of Chemistry and Molecular Engineering, East China Normal University, 200062 Shanghai, China.
School of Chemistry, University of Manchester, M13 9PL Manchester, United Kingdom.
Proc Natl Acad Sci U S A. 2019 Feb 12;116(7):2452-2457. doi: 10.1073/pnas.1815570116. Epub 2019 Jan 25.
Three 8 knots in closed-loop strands of different lengths (∼20, 23, and 26 nm) were used to experimentally assess the consequences of knot tightness at the molecular level. Through the use of H NMR, diffusion-ordered spectroscopy (DOSY), circular dichroism (CD), collision-induced dissociation mass spectrometry (CID-MS) and molecular dynamics (MD) simulations on the different-sized knots, we find that the structure, dynamics, and reactivity of the molecular chains are dramatically affected by the tightness of the knotting. The tautness of entanglement causes differences in conformation, enhances the expression of topological chirality, weakens covalent bonds, inhibits decomplexation events, and changes absorption properties. Understanding the effects of tightening nanoscale knots may usefully inform the design of knotted and entangled molecular materials.
使用不同长度(约20、23和26纳米)的闭环链中的三个8字结,在分子水平上通过实验评估结紧密度的影响。通过对不同大小的结进行核磁共振氢谱(¹H NMR)、扩散排序光谱法(DOSY)、圆二色性(CD)、碰撞诱导解离质谱法(CID-MS)和分子动力学(MD)模拟,我们发现分子链的结构、动力学和反应活性会受到打结紧密度的显著影响。缠结的拉紧程度会导致构象差异,增强拓扑手性的表达,削弱共价键,抑制解缠结事件,并改变吸收特性。了解收紧纳米级结的影响可能有助于指导打结和缠结分子材料的设计。