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4-(5-Chlorothiophen-2-yl)-1,2,3-selenadiazole
In the title compound, C(6)H(3)ClN(2)SSe, the selenadiazole and chlorothiophene rings are almost coplanar [dihedral angle = 5.24 (15)°]. In the crystal, C—H⋯N interactions link the molecules into chains extending along the b-axis direction. C—H⋯π interactions also occur.
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| Main Authors: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2012
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588267/ https://ncbi.nlm.nih.gov/pubmed/23476446 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812049549 |
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