Crystal structure and DFT study of (E)-2-chloro-4-{[2-(2,4-di­nitro­phen­yl)hydrazin-1-yl­idene]meth­yl}phenol aceto­nitrile hemisolvate

Dege, N.; Faizi, M.S.H.; Doğan, O.E.; Ağar, E.; Golenya, I.A.

doi:10.1107/S205698901900642X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title compound, with the atom labelling. Displacement ellipsoids are drawn at the 40% probability level. The intramolecular N—H⋯O hydrogen bond (see Table 1

), forming an S(6) ring motif, is shown as a dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 6| June 2019| Pages 770-773

https://doi.org/10.1107/S205698901900642X

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