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

Date

2017

Author

Faizi, Md. Serajul Haque
Dege, Necmi
Haque, Ashanul
Kalibabchuk, Valentina A.
Cemberci, Mustafa

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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.

Source

Acta Crystallographica Section E-Crystallographic Communications

Volume

73

URI

https://doi.org/10.1107/S2056989016020107
https://hdl.handle.net/20.500.12712/12598

Collections

  • PubMed İndeksli Yayınlar Koleksiyonu [6144]
  • Scopus İndeksli Yayınlar Koleksiyonu [14046]
  • WoS İndeksli Yayınlar Koleksiyonu [12971]



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