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Bis(2-hydroxy­benzaldehyde oxime) O,O′-butane-1,4-diyldicarbonyl ether

The mol­ecule of the title compound, C(20)H(20)N(2)O(6), lies across a crystallographic inversion centre, the asymmetric unit comprising one half-mol­ecule. An intra­molecular O—H⋯N hydrogen bond generates a six-membered ring, producing an S(6) ring motif. Pairs of inter­molecular C—H⋯O hydrogen bon...

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Detalles Bibliográficos
Autores principales: Etemadi, Bijan, Kia, Reza, Sharghi, Hashem, Hosseini Sarvari, Mona
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969837/
https://www.ncbi.nlm.nih.gov/pubmed/21583166
http://dx.doi.org/10.1107/S1600536809016663
Descripción
Sumario:The mol­ecule of the title compound, C(20)H(20)N(2)O(6), lies across a crystallographic inversion centre, the asymmetric unit comprising one half-mol­ecule. An intra­molecular O—H⋯N hydrogen bond generates a six-membered ring, producing an S(6) ring motif. Pairs of inter­molecular C—H⋯O hydrogen bonds link neighbouring mol­ecules into a layer with R (2) (2)(38) ring motif. The crystal structure is further stabilized by the inter­molecular C—H⋯π inter­actions.