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. 2012 Aug 1;68(Pt 8):o2542.
doi: 10.1107/S1600536812032503. Epub 2012 Jul 25.

2,2'-Bithio-phene-3,3'-dicarbonitrile

J Josephine Novina, G Vasuki, Durai Karthik, K R Justin Thomas

2,2'-Bithio-phene-3,3'-dicarbonitrile

J Josephine Novina et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The complete mol-ecule of the title compound, C(10)H(4)N(2)S(2), is generated by an inversion center situated at the mid-point of the bridging C-C bond. The bithio-phene ring system is planar [maximum deviation = 0.003 (2) Å] and the central C-C bond length is 1.450 (2) Å. There are no significant inter-molecular inter-actions in the crystal structure, which is stabilized by van der Waals inter-actions.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title molecule showing the atom numbering. the displacement ellipsoids are drawn at the 50% probability level.
See this image and copyright information in PMC

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