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. 2010 Mar 6;66(Pt 4):o776-7.
doi: 10.1107/S1600536810007956.

Ethyl 1-tert-butyl-2-(4-methoxy-phen-yl)-1H-benzimidazole-5-carboxyl-ate

Ethyl 1-tert-butyl-2-(4-methoxy-phen-yl)-1H-benzimidazole-5-carboxyl-ate

Natarajan Arumugam et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(21)H(24)N(2)O(3), the imidazole ring is essentially planar, with a maxium deviation of 0.015 (1) Å. The dihedral angle between the benzene and imidazole rings is 65.47 (6)°. The crystal packing is stabilized by weak inter-molecular C-H⋯O and C-H⋯N hydrogen bonds, forming zigzag chains along the c axis. The crystal structure is further stabilized by C-H⋯π inter-actions.

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Figures

Fig. 1.
Fig. 1.
The asymmetric unit of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme. Hydrogen atoms are shown as spheres of arbitrary radius.
Fig. 2.
Fig. 2.
The crystal packing of the title compound, showing the hydrogen-bonded (dashed lines) network. H atoms not involved in the hydrogen bond interactions have been omitted for clarity.

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