Structural Analysis and Topological Characterization of Sudoku Nanosheet

The physical and biological properties of chemical compounds are modelled using chemical graph theory. The geometric structure of chemical compounds can be modelled using a variety of topological indices derived from graph theory. The chemical structures, physicochemical characteristics, and biological activities are predicted by the topological indices using the real numbers derived from the molecular compound. The topological index’s first use was to identify the physical characteristics of alkenes. A topological index is a molecular structure descriptor calculated from a chemical compound’s molecular graph describing its topology. When applied to a chemical compound’s molecular structure, it tells the theoretical properties. The chemical structure is studied as a graph, where elements are denoted as vertices, and chemical bonds are called edges. In this study, we have computed some novel topological indices named as modified neighborhood version of the forgotten topological index FN∗, the neighborhood version of the first multiplicative Zagreb M1∗, the neighborhood version of the second Zagreb index M2∗, the neighborhood version of hyper-Zagreb index HMN, the Sambor topological index SOG, and the Sambor reduced topological index SOredG for the Sudoku nanosheet and derived formulas for them. Based on the derived formulas, the numerical results of the understudy nanosheet’s physical and chemical properties are investigated. Our computed results are undoubtedly helpful in understanding the topology of the understudy nanosheet. These computed indices have the best correlation with acentric factor and entropy; therefore, they are effective in QSPRs and QSARs analysis with complete accuracy.