Study of the structure of 1-nitro-3,3,3-trifluoro- and 1-nitro-3,3,3-tribromopropenes by the methods of dipole moments and quantum chemistry

Method of dipole moments and quantum-chemical calculations allowed establishing that 1-nitro-3,3,3-trifluoro- and 1-nitro-3,3,3-tribromopropenes have the E -configuration (the nitro group and the trihalomethyl substituent are in the trans -position); the obtained characteristics were compared with t...

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Bibliographic Details
Published in:Russian journal of organic chemistry 2014-11, Vol.50 (11), p.1562-1564
Main Authors: Vereshchagina, Ya. A., Alimova, A. Z., Chachkov, D. V., Ishmaeva, E. A., Slobodchikova, E. K., Berestovitskaya, V. M.
Format: Article
Language:English
Subjects:
Chemistry
Chemistry and Materials Science
Organic Chemistry
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Summary:Method of dipole moments and quantum-chemical calculations allowed establishing that 1-nitro-3,3,3-trifluoro- and 1-nitro-3,3,3-tribromopropenes have the E -configuration (the nitro group and the trihalomethyl substituent are in the trans -position); the obtained characteristics were compared with the corresponding data for the trichloromethyl-containing analog.
ISSN:1070-4280
1608-3393
DOI:10.1134/S1070428014110049