Benzene is a human carcinogen that might act through both genotoxic and nongenotoxic mechanisms to promote tumorigenesis. The genotoxic effects of benzene are well established, however, its potential nongenotoxic roles in carcinogenesis are poorly understood. We find that benzene suppresses somatic apoptosis in C. elegans; this suggests a potential nongenotoxic mechanism by which this chemical ...

Graph signal processing deals with signals whose domain, defined by a graph, is irregular. The total π-electron energy or simply the π-electronic energy, as calculated within Hückel tight-binding molecular orbital approximation, one of important quantum-theoretical characteristic conjugated molecules. In this paper, we propose an efficient computer-assisted computational method to determine eig...

Degree sequence measurements on graphs have attracted a lot of research interest in recent decades. Multiplying the degrees adjacent vertices graph Ω provides multiplicative first Zagreb index graph. In context theory, generalized is defined as product sum αth powers vertex Ω, where α real number such that α≠0 and α≠1. The focus this work extremal for several classes including trees, unicyclic,...

The local aromaticity of a series of benzenoid systems was determined through the use of structurally (HOMA) and magnetically (NICS) based measures, and also by using a new electronically based indicator of aromaticity, the para-delocalization index (PDI). The results were compared with the predictions of Clar’s aromatic -sextet rule. It is found that, for all analyzed benzenoid hydrocarbons ha...

In vivo stable isotope labeling and computer-assisted metabolic flux analysis were used to investigate the metabolic pathways in petunia (Petunia hybrida) cv Mitchell leading from Phe to benzenoid compounds, a process that requires the shortening of the side chain by a C(2) unit. Deuterium-labeled Phe ((2)H(5)-Phe) was supplied to excised petunia petals. The intracellular pools of benzenoid/phe...

Chemical structures of organic compounds are characterized numerically by a variety of structural descriptors computed either from the molecular graph or from the three-dimensional (3D) molecular geometry. Extensive use of such structural descriptors or topological indices has been made in drug design, screening of chemical databases, similarity and diversity assessment, and quantitative struct...

A new parameter, related to and easily determined from the structure of a benzenoid system and that of a phenylene – the number of inlets (r) – is introduced. The connectivity (Randi}) index of both benzenoid systems and phenylenes is then shown to depend solely on the number of vertices and on r. A simple relation is established between the connectivity index of a phenylene and of the correspo...