AI Article Synopsis

  • * The study explores the synthesis of new azulene-embedded NGs on a gold surface, revealing unexpected structural and conformational characteristics through advanced imaging techniques like scanning tunneling microscopy (STM) and atomic force microscopy (nc-AFM).
  • * The research includes computational analysis using density functional theory (DFT) and molecular dynamics (MD) simulations to understand the dynamics of precursor materials and inform the design of π-extended non-benzenoid NGs for future applications.

Article Abstract

Non-benzenoid non-alternant nanographenes (NGs) have attracted increasing attention on account of their distinct electronic and structural features in comparison to their isomeric benzenoid counterparts. In this work, we present a series of unprecedented azulene-embedded NGs on Au(111) during the attempted synthesis of cyclohepta[def]fluorene-based high-spin non-Kekulé structure. Comprehensive scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM) evidence the structures and conformations of these unexpected products. The dynamics of the precursor bearing 9-(2,6-dimethylphenyl)anthracene and dihydro-dibenzo-cyclohepta[def]fluorene units and its reaction products on the surface are analyzed by density functional theory (DFT) and molecular dynamics (MD) simulations. Our study sheds light on the fundamental understanding of precursor design for the fabrication of π-extended non-benzenoid NGs on a metal surface.

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http://dx.doi.org/10.1002/chem.202301739DOI Listing

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