Molecular Descriptor Analysis of Polyphenylene Superhoneycomb Networks

Molecular descriptors are widely employed to present molecular characteristics in cheminformatics. In QSAR/QSPR study, molecular descriptors are utilized to predict the bioactivity of chemical compounds. The polyphenylene network, known as porous graphene, is one of the most important and widely studied two-dimensional materials. In this paper we compute exact analytical expressions for certain distance based topological indices for polyphenylene superhoneycomb networks.