Abstract
Hydrogen bonded organic frameworks, especially those comprising of benzo-trisimidazole are porous molecular materials facilitated by hydrogen-bonds. As these materials find several applications in catalysis, hydrogen storage, and environmental remediation through sequestration, we have investigated the topological and entropy properties of these novel covalent organic frameworks. We have obtained the analytical expressions for vertex degree based topological indices in order to characterize their topological complexities. Our computations reveal that there are isentropic hydrogen bonded networks. Furthermore we demonstrate the utility of variations of hybrid arithmetic, geometric, harmonic and Zagreb degree based topological and entropy indices of these networks.
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