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4,4′-Bis[2-(3,4-dibutyl-2-thienylethynyl)]biphenyl
The molecule of the title compound, C(40)H(46)S(2), reveals C (i) symmetry. An inversion centre is located at the mid-point of the C—C bond of the biphenyl unit; the asymmetric unit comprises one-half of the molecule. The conjugated backbone is nearly planar, with a mean deviation of 0.041 Å....
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959992/ https://www.ncbi.nlm.nih.gov/pubmed/21581283 http://dx.doi.org/10.1107/S1600536808036143 |