dc.contributor.author | Görgülü, Ahmet Orhan | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:25:17Z | |
dc.date.available | 2019-12-13T06:25:17Z | |
dc.date.issued | 2012 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536812003649 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297294/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18093 | |
dc.description.abstract | The asymmetric unit of the title compound, C21H13N3O2, contains two independent molecules with a similar structure. In one molecule, the central benzene ring is oriented with respect to the terminal benzene rings at 27.23 (7) and 67.96 (7)°; in the other molecule, the corresponding dihedral angles are 12.42 (7) and 64.55 (7)°. In both molecules, there is a short O—H⋯N interaction involving the OH group and the adjacent N atom. In the crystal, there are O—H⋯N hydrogen bonds, and C—H⋯O and N—H⋯O interactions linking the molecules to form a three-dimensional network. π–π stacking between the pyridine and benzene rings and between the benzene rings [centroid–centroid distances = 3.989 (2), 3.705 (2) and 3.607 (2) Å] may further stabilize the structure. A weak C—H⋯π interaction is present in the crystal. | |
dc.relation.isversionof | 10.1107/S1600536812003649 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 4-{4-[(E)-(2-Hydroxyhenyl)iminomethyl]phenoxy}Benzene-1,2-Dicarbonitrile | |
dc.type | info:eu-repo/semantics/article | |
dc.type | info:eu-repo/semantics/publishedVersion | |
dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
dc.contributor.department | Fizik Mühendisliği | |
dc.identifier.volume | 68 | |
dc.identifier.issue | Pt 3 | |
dc.identifier.startpage | o565 | |
dc.identifier.endpage | o566 | |
dc.description.index | PubMed | |
dc.description.index | Scopus | |