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Mono- and disubstituted highly unsaturated trifluoromethanesulfonamide derivatives. Theoretical analysis

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Abstract

By theoretical calculations applying DFT and MP2 methods a study was performed of mono- and disubstituted trifluoromethanesulfonamides CF3SO2NR1R2 and CF3SO2NHR1 (R1,R2 = CH=C=CH2, CH2C≡CH, C≡CCH3) in comparison with the corresponding amines NHR1R2, NH2R1 and imines CF3SO2N=R3, HN=R3 (R3 = CH-CH=CH2, C=CH-CH3). The calculation results were compared with experimental data.

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Authors and Affiliations

  1. Favorskii Irkutsk Institute of Chemitry, Siberian Branch, Russian Academy of Sciences, ul. Favorskogo 1, Irkutsk, 664033, Russia

    B. A. Shainyan

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  1. B. A. Shainyan
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Correspondence to B. A. Shainyan.

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Original Russian Text © B.A. Shainyan, 2015, published in Zhurnal Organicheskoi Khimii, 2015, Vol. 51, No. 5, pp. 627–631.

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Shainyan, B.A. Mono- and disubstituted highly unsaturated trifluoromethanesulfonamide derivatives. Theoretical analysis. Russ J Org Chem 51, 605–609 (2015). https://doi.org/10.1134/S1070428015050024

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  • DOI: https://doi.org/10.1134/S1070428015050024

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