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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...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970215/ https://www.ncbi.nlm.nih.gov/pubmed/21577935 http://dx.doi.org/10.1107/S1600536809036812 |