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Late-Stage Modification of Electronic Properties of Antiaromatic and Diradicaloid Indeno[1,2-b]fluorene Analogues via Sulfur Oxidation.

Justin J DresslerJoshua E BarkerLucas José KarasHannah E HashimotoRyohei KishiLev N ZakharovSamantha N MacMillanCarlos J Gómez-GarcíaMasayoshi NakanoJudy I-Chia WuMichael M Haley
Published in: The Journal of organic chemistry (2020)
The ability to alter optoelectronic and magnetic properties of molecules at a late stage in their preparation is in general a nontrivial feat. Here, we report the late-stage oxidation of benzothiophene-fused indacenes and dicyclopentanaphthalenes to their corresponding sulfone derivatives. We find that while such modifications increase the highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) energy gap to a small degree, other properties such as HOMO and LUMO energy levels, molecule paratropicity, and singlet-triplet energy gaps are influenced to a greater degree. The most surprising finding is a change of the bond alternation pattern within the s-indacene core of the sulfones. Computations corroborate the experimental findings and offer plausible explanations for these changes in molecular properties.
Keyphrases
  • hydrogen peroxide
  • single molecule
  • molecular docking
  • electron transfer
  • high resolution
  • structure activity relationship