Sun Yunyan, Xie Fangbai, Moore Jeffrey S
Department of Chemistry, University of Illinois Urbana-Champaign, Urbana, Illinois 61801, United States.
Beckman Institute for Advanced Science and Technology, University of Illinois Urbana-Champaign, Urbana, Illinois 61801, United States.
J Am Chem Soc. 2024 Nov 20;146(46):31702-31714. doi: 10.1021/jacs.4c10346. Epub 2024 Nov 6.
In polymer mechanochemistry, mechanophores are specific molecular units within the macromolecular backbone that are particularly sensitive to tension. To facilitate understanding of this selective responsiveness, we introduce the restoring force triangle (RFT). The RFT is a mnemonic device intended to provide intuitive insight into how external tensile forces (i.e., stretching) can selectively activate scissile bonds, thereby initiating mechanically driven chemical reactions. The RFT utilizes two easily computable parameters: the effective bond stiffness constant, which measures a bond's resistance to elongation, and the bond dissociation energy, which is the energy required to break a bond. These parameters help categorize reactivity into thermal and mechanical domains, providing a useful framework for developing new mechanophores that are responsive to force but thermally stable. The RFT helps chemists intuitively understand how tensile force contributes to the activation of a putative mechanophore, facilitating the development of mechanochemical reactions and mechano-responsive materials.
在高分子机械化学中,机械活性基团是大分子主链中对张力特别敏感的特定分子单元。为便于理解这种选择性响应,我们引入了恢复力三角形(RFT)。RFT是一种记忆工具,旨在直观地洞察外部拉力(即拉伸)如何选择性地激活可裂解键,从而引发机械驱动的化学反应。RFT利用两个易于计算的参数:有效键刚度常数,用于衡量键对伸长的抵抗力;键解离能,即断裂一个键所需的能量。这些参数有助于将反应活性分类为热域和机械域,为开发对力有响应但热稳定的新型机械活性基团提供了一个有用的框架。RFT有助于化学家直观地理解拉力如何促进假定机械活性基团的活化,从而推动机械化学反应和机械响应材料的发展。