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Molecular structure of 1-phenyl-2-trifluoromethyl-3-benzoylaziridine

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Abstract

1-Phenyl-2-trifluoromethyl-3-benzoylaziridine has been studied by X-ray structural analysis. Protons of the aziridine cycle are intrans positions. The C(1)-N(1) bond is the shortest of the corresponding bonds in aziridine derivatives, which have been studied by X-ray structural analysis previously.

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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 1975–1977, October, 1995.

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Yufit, D.S., Struchkov, Y.T., Pashkevich, K.I. et al. Molecular structure of 1-phenyl-2-trifluoromethyl-3-benzoylaziridine. Russ Chem Bull 44, 1894–1896 (1995). https://doi.org/10.1007/BF00707221

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Key words

  • molecular structure
  • aziridines
  • 1-phenyl-2-trifluoromethyl-3-benzoylaziridine