Innovative discovery in bottom-line research and industrial utilization of graphene material has made its mass and low-cost creation an essential advance. This oneatom thick luminous of carbon accumulates a set of different physico-chemical properties, going from its extraordinary mechanical conduct to its uncommon electrical and warm conductivities, which are making graphene a genuine choice to trade numerous customary materials for different applications. Hexabenzocoronene (HBC) is one of the model frameworks for graphene. Because of extremely solid π À π stacking cooperations prompting a columnar plan inside the HBC crystal the subsequent material is as insoluble as graphene. In this paper, we derive the explicit analytic expressions of distance and degree-based topological indices of super-polycyclic aromatic compounds with HBC as a base molecule, such as superphenalene and supertriphenylene.