Topological Indices for Some New Type of Carbon Crystal

In QSAR/QSPR study, topological indices are used to predict the physiochemical and bioactivity of chemical compounds. A large number of such indices depend only on vertex degree of the molecular graph. In this paper, we compute few degree based topological indices for a new type of 2D Carbon Crystal prepared from 1,3,5-trihydroxy benzene and a possible 2D crystal pattern in the 4-6 carbophene family. Also, we compute the Sanskruti index for graphene and its line graph.