Benzofuroxans: A Possible +100 Years Old Misunderstanding?

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 <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:semantics><mml:mo>→</mml:mo> <mml:annotation>${\to }$</mml:annotation> </mml:semantics> </mml:math> 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.

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Publication Details

Journal
ChemPhysChem
Published
2024-10-28
DOI
https://doi.org/10.1002/cphc.202400831
Citations
1
Primary Topic
Structural and Chemical Analysis of Organic and Inorganic Compounds
Type
article
Field-Weighted Citation Impact
0.25
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article

Benzofuroxans: A Possible +100 Years Old Misunderstanding?

Luiza M. Usupova, S. R. Romanov, И. В. Галкина, Enrico Benassi et al.
1 citations
ChemPhysChem
Structural and Chemical Analysis of Organic and Inorganic Compounds
0.25
article

Benzofuroxans: A Possible +100 Years Old Misunderstanding?

Luiza M. Usupova, S. R. Romanov, И. В. Галкина, Enrico Benassi, Yu. V. Bakhtiyarova, Haiyan Fan, Dmitriy I. Bakhtiyarov
article en
1 citations

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 <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:semantics><mml:mo>→</mml:mo> <mml:annotation>${\to }$</mml:annotation> </mml:semantics> </mml:math> 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.

ChemPhysChemVol. 26(3)
Novosibirsk State University (RU), Kazan Federal University (RU), Nazarbayev University (KZ)
Openalex Percentile: Top 47%
Structural and Chemical Analysis of Organic and Inorganic Compounds
0.25
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