Rotational Barriers in N-Benzhydrylformamides: An NMR and DFT Study.

Madina Zh Sadvakassova, Andrei I Khlebnikov, Abdigali A Bakibaev, Oleg A Kotelnikov, Rakhmetulla Sh Erkassov, Madeniyet A Yelubay, Manar A Issabayeva

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Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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7 authors.

Madina Zh SadvakassovaDepartment of Chemistry, L.N. Gumilyov Eurasian National University, 010008 Astana, Kazakhstan.

Andrei I KhlebnikovKizhner Research Center, Tomsk Polytechnic University, 634050 Tomsk, Russia.ORCID 0000-0002-3022-4510

Abdigali A BakibaevFaculty of Chemistry, National Research Tomsk State University, 634050 Tomsk, Russia.

Oleg A KotelnikovFaculty of Chemistry, National Research Tomsk State University, 634050 Tomsk, Russia.

Rakhmetulla Sh ErkassovDepartment of Chemistry, L.N. Gumilyov Eurasian National University, 010008 Astana, Kazakhstan.

Madeniyet A YelubayDepartment of Chemistry and Chemical Technology, Toraighyrov University, 140008 Pavlodar, Kazakhstan.ORCID 0000-0002-6209-5215

Manar A IssabayevaDepartment of Chemistry and Chemical Technology, Toraighyrov University, 140008 Pavlodar, Kazakhstan.ORCID 0000-0002-8119-3865

Funding

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6 · The paper itself

Abstract

N-Benzhydrylformamides are pharmacologically active compounds with anticonvulsant, enzyme-inducing, antihypoxic, and other types of biological activity. The conformational behavior of benzhydrylformamides is determined to a great extent by the presence of substituents at the nitrogen atom and in the

Indexed as

DFT calculationsdynamic NMRN-benzhydrylformamide derivativesrotational barriers

Identifiers

PMID36677593

DOI10.3390/molecules28020535

PMCPMC9863877

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