4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate

In the title compound, C(28)H(18)N(2)O(5), the dihedral angle between the terminal benzoate rings is 20.67 (12)°. The central oxadiazole ring is almost coplanar with its two benzene ring substituents, making dihedral angles of 4.80 (16) and 5.82 (16)°. In the crystal, pairs of C—H⋯O hydrogen bonds f...

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Detalles Bibliográficos
Autores principales: Manjunath, B. C., Madan Kumar, S., Vinay Kumar, K. S., Prabhuswamy, M., Sadashiva, M. P., Lokanath, N. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629595/
https://www.ncbi.nlm.nih.gov/pubmed/23634082
http://dx.doi.org/10.1107/S1600536813006922
Descripción
Sumario:In the title compound, C(28)H(18)N(2)O(5), the dihedral angle between the terminal benzoate rings is 20.67 (12)°. The central oxadiazole ring is almost coplanar with its two benzene ring substituents, making dihedral angles of 4.80 (16) and 5.82 (16)°. In the crystal, pairs of C—H⋯O hydrogen bonds form inversion dimers with R (2) (2)(40) ring motifs. The structure also features C—H⋯O, C—H⋯π and π–π inter­actions [centroid–centroid separation = 3.695 (4) Å].

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