Degree-Based Entropy for a Non-Kekulean Benzenoid Graph

Tessellations of kekulenes and cycloarenes have a lot potential as nanomolecular belts for trapping transporting heavy metal ions chloride because they the best electronic properties pore sizes. The aromaticity, superaromaticity, chirality, novel electrical magnetic class known been subject several experimental theoretical studies. Through topological computations superaromatic structures with pores, we investigate entropies characterization different tessellations kekulenes. Using indices, biological activity underlying structure is linked to its physical in (QSPR/QSAR) research. There wide range indices accessible, including degree-based which are used this work. With total π -electron energy, these iteration. In addition, use graph determine structural information non-Kekulean benzenoid graph. article, study crystal id="M2"> K n then calculate some by using indices. We also relationship between entropies. This very helpful chemist physicochemical chemical. These numerical values correlate facts chemical reactivity, activities, properties.