Theoretical and Experimental Chemistry

, Volume 23, Issue 6, pp 690–693 | Cite as

Monobromination of benzisatins

  • V. A. Bolotin
  • L. I. Mahilis
  • A. P. Stankyavichyus
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Abstract

The monobromination of isomeric benzisatins and tetrahydrobenzisatins was studied. The structure of the products was demonstrated by 1H NMR spectroscopy. A CNDO/S calculation was carried out for the electronic structure of the starting compounds. The calculated data correctly predict the direction of the bromination with the exception of benz[e]isatin.

Keywords

Spectroscopy Benz Calculated Data Isatin 
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Copyright information

© Plenum Publishing Corporation 1988

Authors and Affiliations

  • V. A. Bolotin
    • 1
    • 2
  • L. I. Mahilis
    • 1
    • 2
  • A. P. Stankyavichyus
    • 1
    • 2
  1. 1.Institute of PhysicsAcademy of Sciences of the Lithuanian SSRVilnius
  2. 2.Z. Yanush-kyavichyus Cardiovascular Physiology and Pathology Research InstituteKanus

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