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2-(4-Chloro­phen­yl)-5-{3,4-dibut­oxy-5-[5-(4-chloro­phen­yl)-1,3,4-oxadiazol-2-yl]thio­phen-2-yl}-1,3,4-oxadiazole

In the title compound, C(28)H(26)Cl(2)N(4)O(4)S, the dihedral angles between the two chloro­phenyl rings and the two oxadiazol rings are 10.51 (4)° and 13.55 (3)°, respectively. The thio­phene ring is oriented at dihedral angles of 5.59 (4)°, 8.33 (4)° and 4.41 (4)°, 11.05 (3)°, respectively, with r...

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Detalles Bibliográficos
Autores principales: Li, Hai-Lin, Wang, Hong-Wei, Lu, Ran-Zhe, Wang, Hai-Bo
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959962/
https://www.ncbi.nlm.nih.gov/pubmed/21581276
http://dx.doi.org/10.1107/S1600536808035848
Descripción
Sumario:In the title compound, C(28)H(26)Cl(2)N(4)O(4)S, the dihedral angles between the two chloro­phenyl rings and the two oxadiazol rings are 10.51 (4)° and 13.55 (3)°, respectively. The thio­phene ring is oriented at dihedral angles of 5.59 (4)°, 8.33 (4)° and 4.41 (4)°, 11.05 (3)°, respectively, with respect to the two oxadiazol and the two chloro­phenyl rings. The intra­molecular C—H⋯O hydrogen bond results in the formation of a five-membered ring. In the crystal structure, π–π contacts between the oxadiazol rings, the chloro­phenyl rings and the chloro­phenyl and oxadiazol rings [centroid–centroid distances = 3.428 (3) Å, 3.750 (3) Å and 3.768 (3) Å, respectively] are present.