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Acta Cryst. (2009). E65, o2977 [ doi:10.1107/S1600536809045450 ]
Abstract: The molecular skeleton of the title molecule, C26H20N6S2, adopts a cis conformation with the two arms positioned on one side of the benzene ring plane. Intramolecular
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interactions between the pyrimidine rings [centroid-centroid distance = 3.654 (2) Å] and between the pyridine rings [centroid-centroid distance = 3.775 (2) Å] help to set the molecular conformation; the pyrimidine rings, as well as the pyridine rings, are nearly parallel, forming dihedral angles of 4.12 (14) and 2.46 (14)°, respectively.
Online 4 November 2009
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