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    Chlorido[1-phenyl-3-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-ylidene]silver(I)
    (Int Union Crystallography, 2012) Akkurt, Mehmet; Akkoc, Senem; Gok, Yetkin; Dagdemir, Yilmaz; Tahir, Muhammad Nawaz
    In the title compound, [AgCl(C24H24N2)], the terminal phenyl and tetramethylbenzene rings [which form a dihedral angle of 87.92 (14)degrees] make dihedral angles of 59.59 (11) and 83.19 (12)degrees with respect to the central benzimidazole ring system. The Ag-C and Ag-Cl single-bond lengths are 2.087 (3) and 2.3267 (9)degrees. The C-Ag-Cl bond angle is 172.84 (7)degrees. C-H center dot center dot center dot pi interactions contribute to the stabilization of the crystal structure. A very weak pi-pi stacking interaction between adjacent tetramethylbenzene rings [centroid-centroid distance = 4.0610 (18) angstrom] is also observed.