(3,5-Di-tert-butyl-2-eth-oxy-benzyl-idene)[2-(3,5-di-tert-butyl-1H-pyrazol- 1-yl)eth-yl]amine

Lara C. Spencer, Ilia A. Guzei, Michael K. Ainooson, James Darkwa

Research output: Contribution to journalArticlepeer-review


The angles within the benzene ring in the title compound, C30H49N3O, ranging from 116.34 (16) to 124.18 (16)°, reflect the presence of electron-donating and electron-withdrawing substituents. The angles at the two electron-donating tert-butyl substituents are smaller than 120°, at the electron-withdrawing eth-oxy substituent larger than 120°, and at the imine substituent equal to 119.59 (16)°. The latter does not reflect the electron-donating nature of the imine group due to the presence of other substituents.

Original languageEnglish
Pages (from-to)o2515-o2516
JournalActa Crystallographica Section E: Structure Reports Online
Issue number8
Publication statusPublished - Aug 2012


  • R factor = 0.046
  • T = 100 K
  • data-to-parameter ratio = 16.2
  • mean σ(C-C) = 0.003 Å
  • single-crystal X-ray study
  • wR factor = 0.123

ASJC Scopus subject areas

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics


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