Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
| Author | Hijji, Yousef M. |
| Author | Rajan, Rajeesha |
| Author | Mansour, Said |
| Author | Ben Yahia, Hamdi |
| Available date | 2020-11-02T08:32:04Z |
| Publication Date | 2017 |
| Publication Name | Acta Crystallographica Section E: Crystallographic Communications |
| Resource | Scopus |
| ISSN | 20569890 |
| Abstract | In the title compound, C12H9NO3, 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]. The molecules stack in a herringbone fashion and inversion-related chains are linked by offset π–π interactions [intercentroid distance = 3.931 (1) Å], forming ribbons propagating along the a-axis direction. |
| Sponsor | Funding for this research was provided by: Qatar Research Fund (award No. NPRP-7-495-1-094). |
| Language | en |
| Publisher | International Union of Crystallography |
| Subject | 2-furanaldoxime benzoyloxime ester crystal structure hydrogen bonding oxime |
| Type | Article |
| Pagination | 1326-1328 |
| Volume Number | 73 |
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