Crystal structure and Hirshfeld surface analysis of (E)-1-(2,6-di­chloro­phen­yl)-2-(2-nitro­benzyl­idene)hydrazine

Çelikesir, S.T.; Akkurt, M.; Shikhaliyev, N.Q.; Suleymanova, G.T.; Babayeva, G.V.; Gurbanova, N.V.; Mammadova, G.Z.; Bhattarai, A.

doi:10.1107/S2056989020008567

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
A view of π–π stacking interactions of in the crystal packing of the title compound. Cg1 and Cg2 are the centroids of the C1–C6 and C8–C13 benzene rings, respectively. [Symmetry codes: (a) $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (b) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (c) $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (d) $[{3\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 8| August 2020| Pages 1173-1178

https://doi.org/10.1107/S2056989020008567

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page