Crystal structure and Hirshfeld surface analyses, inter-action energy calculations and energy frameworks of 2-(anthracen-10-yl)-1 H-benzo[ d]imidazole
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The benzimidazole and anthracene moieties in the title compound, C21H14N2, are oriented at a dihedral angle of 46.00 (2)°. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into infinite chains along the b-axis direction. In addition, C-H⋯π inter-ac... ...
