Benzofuroxans: A Possible +100 Years Old Misunderstanding?

  • Irina V. Galkina
  • , Dmitriy I. Bakhtiyarov
  • , Semen R. Romanov
  • , Luiza M. Usupova
  • , Yulia V. Bakhtiyarova
  • , Haiyan Fan
  • , Enrico Benassi

Research output: Contribution to journalArticlepeer-review

Abstract

Since 1912 benzofuroxans have been believed to exhibit a molecular structure characterised by the presence of two fused rings, i. e. a benzene ring and a pentatomic heterocycle containing a N−O−N fragment wherein one of the two N atoms is involved in a further N (Formula presented.) O bond, namely benzo[1,2-c]1,2,5-oxadiazole N-oxide. In this work, quantum chemical calculation results along with vibrational spectroscopic data raise fundamental questions about the electronic structure and the molecular topology of some 4,6-dinitro-derivatives of this class of compounds. An alternative interpretation is offered corroborated by the experimental vibrational and electronic spectra.

Original languageEnglish
JournalChemPhysChem
DOIs
Publication statusAccepted/In press - 2024

Keywords

  • 4,6-Dinitro-Benzofuroxans
  • Boulton-Katritzky
  • Electronic Structure
  • Molecular Topology
  • Rearrangement
  • Tautomerism

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Physical and Theoretical Chemistry

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