Crystal structure of (E)-2,6-di-tert-butyl-4-{[2-(2,4-dinitrophenyl) hydrazinylidene] methyl} phenol

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Faizi M. S. H., DEGE N., Haque A., Kalibabchuk V. A., Çemberci M.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.73, pp.96-104, 2017 (ESCI) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 73
  • Publication Date: 2017
  • Doi Number: 10.1107/s2056989016020107
  • Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
  • Journal Indexes: Emerging Sources Citation Index (ESCI), Scopus
  • Page Numbers: pp.96-104
  • Keywords: crystal structure, hydrazine, dinitrobenzene, di-tert-butylphenol, 3,5-di-tert-butyl-4-hydroxybenzaldehyde, 2,4-dinitrophenylhydrazine, hydrogen bonding, BIOLOGICAL-ACTIVITY
  • Ondokuz Mayıs University Affiliated: Yes

Abstract

The essential part (including all the non-hydrogen atoms except two methyl carbons) of the molecule of the title compound, C21H26N4O5, lies on a mirror plane, which bisects the t-butyl groups. The conformation of the C N bond of this Schiff base compound is E, and there is an intramolecular N-H center dot center dot center dot O hydrogen bond present, forming an S(6) ring motif. In the crystal, molecules are linked via O-H center dot center dot center dot O hydrogen bonds, forming zigzag chains propagating along the a-axis direction. There are no other significant intermolecular contacts present.