Dipole moments and molecular conformations of acetylpyrimidines

Dipole moments and molecular conformations of acetylpyrimidines Full article

Journal

Chemistry of Heterocyclic Compounds
ISSN: 0009-3122 , E-ISSN: 1573-8353

Output data

Year: 1992, Volume: 28, Number: 10, Pages: 1182-1184 Pages count : 3 DOI: 10.1007/BF00529584

Authors

Mikhaleva M.A. ¹ , Beregovaya I.V. ¹ , Mamaev V.P. ¹

Affiliations

1	(Scopus) Novosibirsk Institute of Organic Chemistry, Russian Academy of Sciences, Siberian Branch, Novosibirsk, Russian Federation

By comparing experimentally determined dipole moments with those derived from vector-addition and semiempirical computation using MNDO and AM 1 approximations the conformations of 4- and 5-acetylpyrimidines were found to be close to planar, while that of 2-acetylpyrimidine exhibited a torsion angle of ∼90°. © 1993 Plenum Publishing Corporation.

Mikhaleva M.A. , Beregovaya I.V. , Mamaev V.P.
Dipole moments and molecular conformations of acetylpyrimidines
Chemistry of Heterocyclic Compounds. 1992. V.28. N10. P.1182-1184. DOI: 10.1007/BF00529584 Scopus РИНЦ OpenAlex

Published print:

Oct 1, 1992

Scopus:	2-s2.0-34250075551
Elibrary:	30848560
OpenAlex:	W2076066820

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