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

Faizi, M.S.H.; Dege, N.; Haque, A.; Kalibabchuk, V.A.; Cemberci, M.

doi:10.1107/S2056989016020107

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title compound, with atom labelling [symmetry code: (i) x, −y + $[{1\over 2}]$ , z]. Displacement ellipsoids are drawn at the 30% probability level. The intramolecular N—H⋯O hydrogen bond is shown as a dashed line (see Table 1

)

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 2| February 2017| Pages 96-98

https://doi.org/10.1107/S2056989016020107

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