Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime

In the title compound, C(12)H(9)NO(3), the benzoate and furan rings are almost coplanar, making a dihedral angle of 11.68 (9)°. The twist angle between the –COO group and the benzene ring is only 2.79 (16)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along [100]. T...

Descripción completa

Detalles Bibliográficos
Autores principales: Hijji, Yousef M., Rajan, Rajeesha, Mansour, Said, Ben Yahia, Hamdi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5588572/
https://www.ncbi.nlm.nih.gov/pubmed/28932466
http://dx.doi.org/10.1107/S2056989017011562

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5588572/
https://www.ncbi.nlm.nih.gov/pubmed/28932466
http://dx.doi.org/10.1107/S2056989017011562

Ejemplares similares