酞菁多组分晶体——一种微调性质的可能性

Colorants Pub Date : 2023-06-07 DOI:10.3390/colorants2020018
D. Oluwole, N. Báthori
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引用次数: 0

摘要

酞菁(Pcs)是一种18电子共轭大环体系,在制药和催化等领域具有广泛的活性。这些被证明的活动通常被暗示为它们迷人的光物理和光化学倾向,这通常取决于它们的分子结构。然而,许多这些分子由于π -π堆积而发生聚集,并且在亲水性介质中具有有限的不溶性,这限制了它们在制药应用中的广泛利用。本文将探讨在设计成多组分晶体时对酞菁的物理化学性质进行微调的可能性。在已被证明可以在不改变分子结构的情况下提高药物溶解度的行之有效的SMART方法之一是共结晶。该方案涉及两个或多个分子实体之间的非共价相互作用的设计和形成,以创建超分子组装并随后提供多组分晶体(mcc)。对剑桥结构数据库存储库的系统回顾产生了几个单组分和多组分的pc晶体;然而,它们大多是盐或溶剂化物,只有少数报道它们的共晶。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Multicomponent Crystals of Phthalocyanines–A Possibility of Fine-Tuning Properties
Phthalocyanines (Pcs) are 18-electron π-conjugated macrocyclic ring systems with proven activities in diverse fields, including pharmaceuticals and catalysis. These demonstrated activities are often alluded to as their fascinating photophysical and photochemical dispositions, which are usually dependent on their molecular structures. However, many of these molecules suffer from aggregation due to π–π stacking and have limited insolubility in hydrophilic media, which limits their extensive utilisation in pharmaceutical applications. This review will explore the possibility of fine-tuning the physicochemical properties of phthalocyanines when designed as multicomponent crystals. Among the proven and SMART approaches that have been shown to enhance drug solubility without altering the molecular structure is co-crystallisation. This protocol involves the design and formation of non-covalent interactions between two or more molecular entities to create a supramolecular assembly and subsequently afford multicomponent crystals (MCCs). A systematic review of the Cambridge Structural Database repository yielded several single and multicomponent crystals of Pcs; however, most of them were either salts or solvates, with only a few reports on their co-crystals.
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