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Experimental and Theoretical Characterization of 4π-Electron Möbius Aromatic System of a 1,2-Digermacyclobutadiene. | LitMetric

Experimental and Theoretical Characterization of 4π-Electron Möbius Aromatic System of a 1,2-Digermacyclobutadiene.

Angew Chem Int Ed Engl

Division of Chemistry, Institute of Pure and Applied Sciences, and Tsukuba Research Center for Energy Materials Science (TREMS), University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki, 305-8571, Japan.

Published: September 2024

AI Article Synopsis

  • The study visualizes the electron-density distribution in the 1,2-digermacyclobutadiene ring, highlighting its unique electron behavior.
  • The GeC ring exhibits a strong Möbius 4π-electron aromatic character, which is distinct from the antiaromatic nature of the all-carbon cyclobutadiene.
  • This research suggests that the presence of germanium alters the electronic properties significantly compared to the carbon-only structure.

Article Abstract

We present the visualization of the experimental valence electron-density distribution (EDD) in the isolated 1,2-digermacyclobutadiene ring system, revealing the unique 4π electron-delocalization on the four-membered GeC ring. A remarkably high Möbius 4π-electron aromatic character in the GeC ring can be suggested from theoretical calculations, in sharp contrast to the significant antiaromaticity of the all-carbon cyclobutadiene ring.

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Source
http://dx.doi.org/10.1002/anie.202413426DOI Listing

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