Publication: Crystal Structure of 2-((E)-(5-Bromo-2- Hydroxybenzylidene)hydrazono)-1,2-Diphenylethanone
| dc.authorscopusid | 57188839306 | |
| dc.authorscopusid | 8338092700 | |
| dc.authorscopusid | 26030095000 | |
| dc.authorscopusid | 55622925500 | |
| dc.authorscopusid | 36039473500 | |
| dc.authorscopusid | 7003281189 | |
| dc.contributor.author | Kaynar, N.K. | |
| dc.contributor.author | Yavuz, M. | |
| dc.contributor.author | Tanak, H. | |
| dc.contributor.author | Şahin, S. | |
| dc.contributor.author | Büyuk̈güngör, O. | |
| dc.contributor.author | Aģar, E. | |
| dc.date.accessioned | 2020-06-21T13:11:12Z | |
| dc.date.available | 2020-06-21T13:11:12Z | |
| dc.date.issued | 2018 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Kaynar] Nihal Kan, Department of Physics, Amasya Üniversitesi, Amasya, Turkey; [Yavuz] Metin, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Tanak] Hasan, Department of Physics, Amasya Üniversitesi, Amasya, Turkey; [Şahin] Songül, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Aģar] Erbil, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey | en_US |
| dc.description.abstract | The molecular structure of the title compound, C<inf>21</inf>H<inf>15</inf>Br<inf>1</inf>N<inf>2</inf>O<inf>2</inf>, was characterized by single crystal X-ray diffraction. The compound crystallizes in the triclinic sp. gr. P1 ¯ with Z = 2. The molecule is not planar: the dihedral angle between the planes of two aromatic rings [C1/C6] and [C16/C21] is 84.9(2)°. The other dihedral angle between two aromatic rings [C9/C14] and [C16/C21] is 88.8(2)°. The title compound exists as a phenol-imine tautomer, in which a strong intramolecular O–HN hydrogen bond is formed. This study verifies the preference of the phenol-imine tautomeric form in the solid state. A stacking interactions are also observed, which may influence crystal stability: the distance between centroids is 3.702(2) Å. © 2018, Pleiades Publishing, Inc. | en_US |
| dc.identifier.doi | 10.1134/S1063774518030136 | |
| dc.identifier.endpage | 378 | en_US |
| dc.identifier.issn | 1063-7745 | |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.scopus | 2-s2.0-85048218963 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 375 | en_US |
| dc.identifier.uri | https://doi.org/10.1134/S1063774518030136 | |
| dc.identifier.volume | 63 | en_US |
| dc.identifier.wos | WOS:000434063600012 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Pleiades Publishing compmg@maik.ru | en_US |
| dc.relation.ispartof | Crystallography Reports | en_US |
| dc.relation.journal | Crystallography Reports | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Crystal Structure of 2-((E)-(5-Bromo-2- Hydroxybenzylidene)hydrazono)-1,2-Diphenylethanone | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
