Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)

Naghiyev, F.N.; Khrustalev, V.N.; Safronenko, M.G.; Akkurt, M.; Khalilov, A.N.; Bhattarai, A.; Mamedov, İ.G.

doi:10.1107/S2056989022005382

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A general view of the intermolecular C—H⋯O hydrogen bonds, and C—H⋯π interactions of the title compound. The hydrogen atoms not involved in the hydrogen bonds have been omitted for clarity. Symmetry codes: (a) x, y, z + 1; (b) 1 − x, y, $[{1\over 2}]$ − z; (c) x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (d) 1 − x, 1 − y, −z; (e) 1 − x, 1 − y, 1 − z; (f) x, 1 − y, − $[{1\over 2}]$ + z; (g) x, 1 − y, $[{1\over 2}]$ + z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 7| July 2022| Pages 691-694

https://doi.org/10.1107/S2056989022005382

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