| dc.contributor.author | Coruh, U | |
| dc.contributor.author | Kahveci, B | |
| dc.contributor.author | Sasmaz, S | |
| dc.contributor.author | Agar, E | |
| dc.contributor.author | Kim, Y | |
| dc.contributor.author | Erdonmez, A | |
| dc.date.accessioned | 2020-06-21T15:44:00Z | |
| dc.date.available | 2020-06-21T15:44:00Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.uri | https://doi.org/10.1107/S010827010301326X | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21758 | |
| dc.description | Hokelek, Tuncer/0000-0002-8602-4382 | en_US |
| dc.description | WOS: 000184549800041 | en_US |
| dc.description | PubMed: 12909782 | en_US |
| dc.description.abstract | The title compound, C13H13ClN4O2, contains both a phenyl and a triazole ring, both of which are approximately coplanar with the entire molecule. The triazole ring has substituents at the 1-, 2- and 4-positions. Intramolecular C-H...O and C-H...N interactions, together with intermolecular C-H...O and C-H...pi interactions, help to stabilize the structure. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Blackwell Munksgaard | en_US |
| dc.relation.isversionof | 10.1107/S010827010301326X | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | C - H center dot center dot center dot O and C - H center dot center dot center dot pi interactions in 1-acetyl-4-(p-chlorobenzylideneamino)-3-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 59 | en_US |
| dc.identifier.startpage | O476 | en_US |
| dc.identifier.endpage | O478 | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
