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PYRAMIDAL DISTORTION OF THE NO2 GROUP IN THE RADICAL ANION OF 2,4,6-TRIMETHOXYNITROBENZENE Full article

Journal Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779
Output data Year: 2013, Volume: 54, Pages: S97-S101 Pages count : DOI: 10.1134/S0022476613070081
Tags radical anions; hyperfine coupling; structural distortions; nitrobenzene; nitro group
Authors Shundrin L.A. 1
Affiliations
1 (Данные Web of science) ussian Acad Sci, NN Vorozhtsov Inst Organ Chem, Siberian Div, Novosibirsk, Russia

Abstract: Electrochemical reduction in DMF is used to produce the radical anion of 2,4,6-trimethoxynitrobenzene with an EPR spectrum that shows hyperfine splitting for N-15 nuclei of the nitro group and C-13 nuclei of the benzene ring given the natural abundance of the isotopes. According to UB3LYP/6-31+G* quantum chemical calculations considering solvation in the PCM model, the nitro group in the equilibrium conformation of the RA of 2,4,6-trimethoxynitrobenzene is rotated relative to the benzene ring plane by an angle close to 90 degrees and has a pyramidal structure. The calculated isotropic hyperfine coupling constants for this conformation are closest to the experimental results.
Cite: Shundrin L.A.
PYRAMIDAL DISTORTION OF THE NO2 GROUP IN THE RADICAL ANION OF 2,4,6-TRIMETHOXYNITROBENZENE
Journal of Structural Chemistry. 2013. V.54. P.S97-S101. DOI: 10.1134/S0022476613070081 WOS Scopus РИНЦ OpenAlex
Original: Шундрин Л.А.
Пирамидальное искажение группы no 2 в анион-радикале 2,4,6-триметоксинитробензола
Журнал структурной химии (J STRUCT CHEM+). 2013. Т.54. №S1. С.99-103. РИНЦ
Dates:
Published print: Sep 1, 2013
Published online: Oct 11, 2013
Identifiers:
Web of science: WOS:000325621000008
Scopus: 2-s2.0-84902440922
Elibrary: 23975637
OpenAlex: W1992175731
Citing:
DB Citing
Web of science 1
Scopus 1
Elibrary 1
OpenAlex 1
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