Theoretical investigation of benzo(a)pyrene formation

Polycyclic aromatic hydrocarbons (PAH) are harmful chemicals emitted to the environment by incomplete combustion. As the aromatic structure grows, the carcinogenic effect increases, and thus, to understand their formation mechanisms is crucial. In this work, new reaction pathways leading to benzo(a)pyrene, a PAH with well-known carcinogenic effects, were explored by using DFT methods. Starting from chrysene or benzo(a) anthracene, three types of reaction mechanism were studied: hydrogen abstraction acetylene addition (HACA), hydrogen abstraction ethynyl radical addition (HAERA) and Diels-Alder (DA) processes. HAERA was the most and DA was the least exergonic. A deeper understanding of benzo(a)pyrene formation achieved.

Automated summary

In this study, new reaction pathways leading to benzo(a)pyrene were explored using DFT methods to gain a deeper understanding of its carcinogenic effects. The research found that HAERA was the most exergonic reaction pathway, while DA was the least exergonic.