2,3-Dibromo-3-(4-bromo­phen­yl)-1-[3-(4-meth­oxy­phen­yl)sydnon-4-yl]propan-1-one

In the title compound {systematic name: 4-[2,3-dibromo-3-(4-bromo­phen­yl)propano­yl]-3-(4-meth­oxy­phen­yl)-1,2,3-oxa­dia­zol-3-ylium-5-olate}, C(18)H(13)Br(3)N(2)O(4), the central oxadiazole ring, which is essentially planar with a maximum deviation of 0.016 (3) Å, makes dihedral angles of 29.98 (...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Nithinchandra, Kalluraya, Balakrishna
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099938/
https://www.ncbi.nlm.nih.gov/pubmed/21754217
http://dx.doi.org/10.1107/S1600536811010002
Descripción
Sumario:In the title compound {systematic name: 4-[2,3-dibromo-3-(4-bromo­phen­yl)propano­yl]-3-(4-meth­oxy­phen­yl)-1,2,3-oxa­dia­zol-3-ylium-5-olate}, C(18)H(13)Br(3)N(2)O(4), the central oxadiazole ring, which is essentially planar with a maximum deviation of 0.016 (3) Å, makes dihedral angles of 29.98 (16) and 52.04 (16)°, respectively, with the terminal bromo-substituted and meth­oxy-substituted benzene rings. An intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif.

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