Dipyrrolo[1,2-a; 2′,1′-c]pyrazines. 1. Quantum-chemical study of dipyrrolo[1,2-<i>а</i>; 2',1'-<i>c</i>]pyrazines in electrophilic substitution reactions

Authors

  • B. И. Теренин M. V. Lomonosov Moscow State University, Moscow 119899
  • K. B. Карапетян M. V. Lomonosov Moscow State University, Moscow 119899
  • E. Л. Ручкина M. V. Lomonosov Moscow State University, Moscow 119899
  • B. М. Мамаев M. V. Lomonosov Moscow State University, Moscow 119899
  • Ю. Г. Бундель M. V. Lomonosov Moscow State University, Moscow 119899

Abstract

The semiempirical quantum-chemical method PM3 has been used in a study of the electronic and spatial structure of dipyrrolo[1,2-a; 2′,1′-c]pyrazines and 5,6-dihydrodipyrrolo[1,2-a; 2′,1′-c]pyrazines, and also their reactivities in electrophilic substitution reactions (protonation, acylation).

How to Cite
Terenin, V. I.; Karapetyan, K. V.; Ruchkina, E. L.; Mamaev, V. M.; Bundel', Yu. G. Chem. Heterocycl. Compd. 1995, 31, 1353. [Khim. Geterotsikl. Soedin. 1995, 1559.]

For this article in the English edition, see DOI https://doi.org/10.1007/BF01168631

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Published

1995-11-25

Issue

No. 11 (1995)

Section

Original Papers