Crystal structure and Hirshfeld surface analyses, inter­action energy calculations and energy frameworks of methyl 2-[(4-cyano­phen­yl)meth­oxy]quinoline-4-carboxyl­ate

El-Mrabet, A.; Haoudi, A.; Capet, F.; Hökelek, T.; Ahmed, M.

doi:10.1107/S2056989025005547

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
(a) Projection of the structure nearly on the ac-plane showing assembly of the layers by means of stacking interactions (indicated in blue) and tetrel bonds of the type OCH₃⋯N≡C (indicated with dotted red lines). (b) Packing of successive corrugated layers viewed in a projection on the bc-plane, with dotted lines representing interlayer weak hydrogen bonding. The individual layers are identified with blue and red colors. Cg1, Cg2 and Cg3 are centroids of the groups C13–C18, N2/C19 and N1/C1/C6–C9, respectively. [Symmetry codes: (iii) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (v) −x + 1, −y + 1, −z + 1; (vi) x + $[{1\over 2}]$ , y, −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 7| July 2025| Pages 650-656

https://doi.org/10.1107/S2056989025005547

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