Acta Crystallographica Section E (Aug 2012)

(3,5-Di-tert-butyl-2-ethoxybenzylidene)[2-(3,5-di-tert-butyl-1H-pyrazol-1-yl)ethyl]amine

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

DOI
https://doi.org/10.1107/S160053681203231X
Journal volume & issue
Vol. 68, no. 8
pp. o2515 – o2516

Abstract

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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 ethoxy 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.