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5,5'-[(1,4-Phenyl-enedimethyl-ene)bis-(sulfanedi-yl)]bis-(1-methyl-1H-1,2,3,4-tetra-zole).

ABSTRACT: The title mol-ecule, C(12)H(14)N(8)S(2), has point symmetry [Formula: see text] since it is situated on a crystallographic centre of symmetry. The 1-meth-yl/5-thio groups are in an anti-periplanar conformation. The dihedral angle between the benzene and tetra-zole rings is 84.33?(2)°. In the crystal, C-H?N hydrogen bonds link mol-ecules into ladder-like chains running along the b axis. There are also C-H?? inter-actions present in the crystal structure.

SUBMITTER: He DF 

PROVIDER: S-EPMC3247454 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

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5,5'-[(1,4-Phenyl-enedimethyl-ene)bis-(sulfanedi-yl)]bis-(1-methyl-1H-1,2,3,4-tetra-zole).

He Dan-Feng DF   Deng Jin-Jun JJ   Zhou Fu-Jiang FJ   Liu Hong-Sheng HS   Wang Li-Min LM  

Acta crystallographica. Section E, Structure reports online 20111029 Pt 11

The title mol-ecule, C(12)H(14)N(8)S(2), has point symmetry [Formula: see text] since it is situated on a crystallographic centre of symmetry. The 1-meth-yl/5-thio groups are in an anti-periplanar conformation. The dihedral angle between the benzene and tetra-zole rings is 84.33 (2)°. In the crystal, C-H⋯N hydrogen bonds link mol-ecules into ladder-like chains running along the b axis. There are also C-H⋯π inter-actions present in the crystal structure. ...[more]

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