Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitro­phen­yl)-1H-1,3-benzimidazole derivatives driven by C—H⋯A (A = NO2, Npy and π) and orthogonal Npy⋯NO2 and ONO⋯Csp2 inter­actions

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 6
Theoretical rotation profile of the C8—N1—C10—C11 torsion angle in compound (II)

. The Bzm heterocycle in shown in blue, the N-nitroBz ring in red and the C2-Ph ring in green.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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