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Conformational analysis of diaziridines derivatives

  • At: Beijing (China) (2007)
  • Type: Poster
  • By: BEKHRADNIA, Ahmadreza (Faculty of Pharmacy, Sari, Iran)
  • Co-author(s): Arshadi, Sattar (Payame Noor University, BEHSHAHR, Iran)
  • Abstract:

    Ab initio calculations are carried out at UHF/6-311+G (D) and UB3LYP/6-311++G (3df, 2p) levels of theory, on electrocyclic thermal cleavage of four (R) and (S) derivatives of diaziridines to their corresponding (Z) and (E) azomethine imides, where X = H, methyl, t-butyl and phenyl. Diaziridines studied consist of (6R) and..

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Last update 4 October 2019

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