Crystal structure and Hirshfeld surface analysis of 3-(4-meth­oxy­phen­yl)-2-[(thio­phen-2-yl)carbon­yl]acrylo­nitrile

Huseynov, E.Z.; Safarova, A.S.; Naghiyev, F.N.; Kurbanova, M.M.; Akkurt, M.; Ashurov, J.M.; Hamouda, H.A.; Mamedov, İ.G.

doi:10.1107/S205698902601042X

Figure 3
(a) A view of the C—H⋯N interactions in the unit cell. (b) A view down the b axis of the C—H⋯N interactions (dashed lines) for the situation shown in part (a). The R₂²(16) graph-set motif formed by a pair of C—H⋯N interactions. [Symmetry code: (i) −x + 1, −y + 1, −z + 1.]

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ISSN: 2056-9890

Volume 82| Part 11| November 2026|

https://doi.org/10.1107/S205698902601042X

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