Labella Jorge, López-Serrano Elisa, Aranda Daniel, Mayoral María J, Ortí Enrique, Torres Tomás
Department of Organic Chemistry, Universidad Autónoma de Madrid Campus de Cantoblanco, C/Francisco Tomás y Valiente 7 28049 Madrid Spain
Instituto de Ciencia Molecular (ICMol), Universidad de Valencia 46980 Paterna Spain
Chem Sci. 2024 Jul 29;15(34):13760-13767. doi: 10.1039/d4sc03976a. eCollection 2024 Aug 28.
The columnar arrangement of bowl-shaped aromatics is a promising strategy for producing high-performing semiconductors. However, the structural factors that dictate the self-assembly of these molecules remain poorly understood. Herein, we show how chirality and peripheral substitution affect the columnar assembly of subphthalocyanines (SubPcs) in solution. Both aspects are found to influence the structure, stability, and formation mechanism of the supramolecular polymer obtained. Whereas enantiopure tri-substituted SubPcs cooperatively polymerize into homochiral head-to-tail arrays, racemic mixtures socially self-sort, leading to heterochiral columnar polymers. In sharp contrast, hexa-substituted SubPcs polymerize following an isodesmic mechanism, producing highly robust columnar systems. As elucidated by molecular dynamics calculations, the conformational flexibility of these SubPcs, as well as the number of peripheral groups able to intermolecularly interact, underlie these significant differences. The results presented herein pave the way for the realistic application of bowl-shaped π-compounds.
碗状芳烃的柱状排列是制备高性能半导体的一种很有前景的策略。然而,决定这些分子自组装的结构因素仍知之甚少。在此,我们展示了手性和外围取代如何影响亚酞菁(SubPcs)在溶液中的柱状组装。发现这两个方面都会影响所得超分子聚合物的结构、稳定性和形成机制。对映体纯的三取代亚酞菁协同聚合成同手性的头对尾阵列,而外消旋混合物则进行“社交性”自分类,形成异手性柱状聚合物。形成鲜明对比的是,六取代亚酞菁按照等键机理聚合,生成高度稳定的柱状体系。分子动力学计算表明,这些亚酞菁的构象灵活性以及能够进行分子间相互作用的外围基团数量是造成这些显著差异的原因。本文给出的结果为碗状π化合物的实际应用铺平了道路。