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Figure 4
Section of the crystal structure of 1, showing ππ stacking between the 6-meth­oxy-5-methyl­pyrimidin-4-yl moiety and the benzimidazole system in adjacent mol­ecules. The distance between the centroids of the two six-membered rings (thin dashed line) is 3.6164 (11) Å. Thick dashed lines represent hydrogen bonds. Carbon-bound H atoms have been omitted for clarity. Symmetry code: (i) −x + 1, −y + 1, −z.

ISSN: 2056-9890
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