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
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author Manjunath, B. C.
Madan Kumar, S.
Vinay Kumar, K. S.
Prabhuswamy, M.
Sadashiva, M. P.
Lokanath, N. K.
author_facet Manjunath, B. C.
Madan Kumar, S.
Vinay Kumar, K. S.
Prabhuswamy, M.
Sadashiva, M. P.
Lokanath, N. K.
author_sort Manjunath, B. C.
collection PubMed
description 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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spelling pubmed-36295952013-04-30 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate Manjunath, B. C. Madan Kumar, S. Vinay Kumar, K. S. Prabhuswamy, M. Sadashiva, M. P. Lokanath, N. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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]. International Union of Crystallography 2013-03-16 /pmc/articles/PMC3629595/ /pubmed/23634082 http://dx.doi.org/10.1107/S1600536813006922 Text en © Manjunath et al. 2013 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Manjunath, B. C.
Madan Kumar, S.
Vinay Kumar, K. S.
Prabhuswamy, M.
Sadashiva, M. P.
Lokanath, N. K.
4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title_full 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title_fullStr 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title_full_unstemmed 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title_short 4-[5-(4-Benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
title_sort 4-[5-(4-benzoyl­oxyphen­yl)-1,2,4-oxa­diazol-3-yl]phenyl benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629595/
https://www.ncbi.nlm.nih.gov/pubmed/23634082
http://dx.doi.org/10.1107/S1600536813006922
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