Abstract

Conjugated aromatic macrocycles are engaging due to their remarkable photophysical and optoelectronic properties. Specifically, the cyclic radially-oriented π-arrangement of cycloparaphenylenes (CPPs) offers to ascend to photophysical properties dissimilar to small particle or carbon nanomaterial. A couple of sizes of CPPs, CPP derivatives, and related carbon nanorings have been integrated and their entrancing properties have gotten uncovered. Structure-based topological indices of these frameworks empower expectation of chemical properties and the bioactivities of these compounds through quantitative structure-activity and structure-property connections strategies. In this article, we derive the mathematical expression of CPP and its side wall contains pyrene and hexabenzocorenene.

摘要

共轭芳族大环化合物因其卓越的光物理和光电特性而备受关注。具体而言，环对苯 (CPP) 的环状径向取向π排列提供了与小颗粒或碳纳米材料不同的光物理性质。已经整合了几种尺寸的 CPP、CPP 衍生物和相关的碳纳米环，并揭示了它们的迷人特性。这些框架的基于结构的拓扑指数通过定量的结构-活性和结构-性质连接策略赋予对这些化合物的化学性质和生物活性的预期。在本文中，我们推导了 CPP 的数学表达式，其侧壁含有芘和六苯并芘。