5,5′-[(1,4-Phenylenedimethylene)bis(sulfanediyl)]bis(1-methyl-1H-1,2,3,4-tetrazole)

Abstract

The title molecule, C12H14N8S2, has point symmetry overline{1} since it is situated on a crystallographic centre of symmetry. The 1-methyl/5-thio groups are in an antiperiplanar conformation. The dihedral angle between the benzene and tetrazole rings is 84.33 (2)°. In the crystal, C—H...N hydrogen bonds link molecules into ladder-like chains running along the b axis. There are also C—H...π interactions present in the crystal structure.