| dc.contributor.author | Kanwal, Nosheen | |
| dc.contributor.author | Hussain, Erum Akbar | |
| dc.contributor.author | Sahin, Onur | |
| dc.date.accessioned | 2020-06-21T14:48:25Z | |
| dc.date.available | 2020-06-21T14:48:25Z | |
| dc.date.issued | 2010 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536810012699 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/17932 | |
| dc.description | Sahin, Onur/0000-0003-3765-3235 | en_US |
| dc.description | WOS: 000277323800064 | en_US |
| dc.description | PubMed: 21579194 | en_US |
| dc.description.abstract | In the title compound, C(24)H(24)F(3)NO, the N-benzyl derivative of fluoxetine {N-methyl-3-[4-(trifluoromethyl)phenoxy]benzenepropanamine}, the three aromatic rings A, B and C are inclined to one another by 76.77 (12)degrees for A/B, 17.05 (14)degrees for A/C and 89.66 (14)degrees for B/C. In the crystal structure, molecules are linked via C-H center dot center dot center dot pi interactions to form one-dimensional chains propagating in the [010] direction. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Wiley-Blackwell | en_US |
| dc.relation.isversionof | 10.1107/S1600536810012699 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | N-Benzyl-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propanamine (N-benzylflouoxetine) | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 66 | en_US |
| dc.identifier.startpage | O1146 | en_US |
| dc.identifier.endpage | U732 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
