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....

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Detalles Bibliográficos
Autores principales: Liu, Lei, Liu, Na, Xu, Wei, Zhu, Dao-Ben
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959992/
https://www.ncbi.nlm.nih.gov/pubmed/21581283
http://dx.doi.org/10.1107/S1600536808036143

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