9H-Carbazole-9-carbothioic dithioperoxyanhydride
Özet
The whole molecule of the title compound, C26H16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5)angstrom]. In the crystal, aromatic pi-pi stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distances between pyrrole and benzene rings being 3.948 (3) and 3.751 (3) angstrom.