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Figure 2 Part of the crystal structure of the title compound showing the intermolecular π–π and C–H⋯F interactions as dotted lines. H-atoms have been omitted for clarity (except for those participating in H-bonds). Cg1 and Cg2 are the respective centers of gravity of the C10–C15 and C1–C4,C9,N1 rings. Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) x − 1, y, z. |