Aromaticity of Four-Membered-Ring 6π-Electron Systems: N 2S2 and Li2C4H4

Yousung Jung, Thomas Heine, Paul V.R. Schleyer, Martin Head-Gordon

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69 Citations (Scopus)

Abstract

N2S2 is a four-membered-ring system with 6π electrons. While earlier proposals considered N2S2 to be aromatic, recent electronic structure calculations claimed that N 2S2 is a singlet diradical. Our careful reexamination does not support this assertion. N2S2 is closed shell and aromatic since it satisfies all three generally accepted criteria for aromaticity: energetic (stability), structural (planarity with equal bond lengths), and magnetic (negative nucleus-independent chemical shift due to the π electrons). These characteristics as well as the electronic structure of N2S2 are compared with those for an isoelectronic π system, Li2C4H4, motivated by theoretical and recent experimental investigations that confirmed its aromaticity. However, N2S2 and Li2C4H4 are both essentially 2π-electron aromatic systems with a formal N-S (C-C) bond order of 1.25 even though they both have 6π electrons. This is because four of the six π electrons occupy the nonbonding π HOMOs and only two electrons participate effectively in the aromatic stabilization. However, wave function analysis shows relatively large LUMO occupation numbers; this antibonding effect can be said to reduce the aromatic character by approximately 7% and 4% for N2S2 and Li2C 4H4, respectively.

Original languageEnglish
Pages (from-to)3132-3138
Number of pages7
JournalJournal of the American Chemical Society
Volume126
Issue number10
DOIs
Publication statusPublished - 2004 Mar 17

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Chemistry(all)
  • Biochemistry
  • Colloid and Surface Chemistry

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