Synthesis of pyridinium ylides and simulation of their 1,3-dipolar cycloaddition mechanism Full article
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Mendeleev Communications
ISSN: 1364-551X , E-ISSN: 0959-9436 |
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| Output data | Year: 2017, Volume: 27, Number: 5, Pages: 503-505 Pages count : 3 DOI: 10.1016/j.mencom.2017.09.025 | ||||||
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Abstract:
Synthesis of some pyridinium ylides with different 4-R-phenyl substituents (R = H, MeO, Me, NO2, F) has been performed. Quantum-chemical calculations on the spatial and electronic structure, as well as the modeling of 1,3-dipolar cycloadddition reaction of these compounds have been carried out. The results of computer modeling are in good agreement with the results of the synthesis of these compounds.
Cite:
Radzhabov M.R.
, Tsyganov D.V.
, Pivina T.S.
, Krayushkin M.M.
, Seeboth N.
, Ivanov S.
, Salit A-F.
Synthesis of pyridinium ylides and simulation of their 1,3-dipolar cycloaddition mechanism
Mendeleev Communications. 2017. V.27. N5. P.503-505. DOI: 10.1016/j.mencom.2017.09.025 WOS Scopus OpenAlex
Synthesis of pyridinium ylides and simulation of their 1,3-dipolar cycloaddition mechanism
Mendeleev Communications. 2017. V.27. N5. P.503-505. DOI: 10.1016/j.mencom.2017.09.025 WOS Scopus OpenAlex
Identifiers:
| Web of science: | WOS:000413618800025 |
| Scopus: | 2-s2.0-85030086062 |
| OpenAlex: | W2760116942 |