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Bis(2-thienyl)acetylene
The planar [maximum deviation 0.0066 (4) Å] symmetrical molecule of the title compound, C(10)H(6)S(2), lies across a crystallographic inversion centre. The thiophene rings are rotationally disordered about the acetylene bond, with the two pseudo inversion-related S atoms in 0.80:0.20 occupancy si...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2009
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2970215/ https://ncbi.nlm.nih.gov/pubmed/21577935 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809036812 |
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