dc.contributor.author | Aydemir, Ercan | |
dc.contributor.author | Kansiz, Sevgi | |
dc.contributor.author | Gumus, Mustafa Kemal | |
dc.contributor.author | Gorobets, Nikolay Yu | |
dc.contributor.author | Dege, Necmi | |
dc.date.accessioned | 2020-06-21T13:11:37Z | |
dc.date.available | 2020-06-21T13:11:37Z | |
dc.date.issued | 2018 | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.uri | https://doi.org/10.1107/S2056989018002621 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/11733 | |
dc.description | Dege, Necmi/0000-0003-0660-4721; Aydemir, Ercan/0000-0003-0793-6576; Gumus, Mustafa Kemal/0000-0001-6373-5221; Kansiz, Sevgi/0000-0002-8433-7975 | en_US |
dc.description | WOS: 000426268200022 | en_US |
dc.description | PubMed: 29765725 | en_US |
dc.description.abstract | The title compound, Ci(9)H(19)N(5)O(2), was prepared by the reaction of 3-amino-5(pyridin-3-yl)-1,2,4-triazole with acetone and 2-hydroxy-3-ethoxybenzaldehyde. It crystallizes from ethanol in a tetragonal space group, with one molecule in the asymmetric unit. The 1,2,4-triazole five-membered ring is planar (maximum deviation = 0.0028 angstrom). The pyridine and phenyl rings are also planar with maximum deviations of 0.0091 and 0.0094 angstrom, respectively. In the crystal, N-H center dot center dot center dot N hydrogen bonds link the molecules into supramolecular chains propagating along the c-axis direction. Hirshfeld surface analysis and twodimensional fingerprint plots have been used to analyse the intermolecular interactions present in the crystal. | en_US |
dc.description.sponsorship | University Research Fund [F.279] | en_US |
dc.description.sponsorship | The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mars University, Turkey, for the use of the Stoe IPDS 2 diffractometer (purchased under grant F.279 of the University Research Fund). | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S2056989018002621 | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | crystal structure | en_US |
dc.subject | Biginelli condensation | en_US |
dc.subject | benzoxadiazocine | en_US |
dc.subject | Hirshfeld surfaces | en_US |
dc.title | Crystal structure and Hirshfeld surface analysis of 7-ethoxy-5-methyl-2-(pyridin-3-yI)-11,12-di hydro5,11-methano[1,2,4]triazolo[1,5-c][1,3,5-Thenzoxadiazocine | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 74 | en_US |
dc.identifier.startpage | 367 | en_US |
dc.identifier.endpage | + | en_US |
dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |