A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile

Agnieszka Lapczuk-Krygier, Vladislav Yu. Korotaev, Alexey Yu. Barkov, Vyacheslav Ya. Sosnovskikh, Ewa Jasinska, Radomir Jasinski

Research output: Contribution to journalArticlepeer-review

13 Citations (Scopus)
Original languageEnglish
Pages (from-to)236-239
Number of pages4
JournalJournal of Fluorine Chemistry
Volume168
DOIs
Publication statusPublished - Dec 2014

Keywords

  • [1,5] Sigmatropic shift
  • Nitrocompounds
  • DFT study
  • Mechanism
  • 2+3 CYCLOADDITION
  • DOMINO REACTION
  • (Z)-C,N-DIPHENYLNITRONE
  • CANNABINOIDS
  • NITROSTYRENE
  • DERIVATIVES

ASJC Scopus subject areas

  • Inorganic Chemistry
  • Organic Chemistry
  • Physical and Theoretical Chemistry
  • Environmental Chemistry
  • Biochemistry

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