Irregularity Molecular Descriptors of Hourglass, Jagged-Rectangle, and Triangular Benzenoid Systems

Determining the degree of irregularity of a certain molecular structure or a network has been a key source of interest for molecular topologists, but it is also important as it provides an insight into the key features used to guess properties of the structures. In this article, we are interested in formulating closed forms of irregularity measures of some popular benzenoid systems, such as hourglass H (m, n), jagged-rectangular J (m, n), and triangular benzenoid T (m, n) systems. We also compared our results graphically and concluded which benzenoid system among the above listed is more irregular than the others.