| dc.contributor.author | Saracoglu, H | |
| dc.contributor.author | Caliskan, N | |
| dc.contributor.author | Davran, C | |
| dc.contributor.author | Soylu, S | |
| dc.contributor.author | Bati, H | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:37:59Z | |
| dc.date.available | 2020-06-21T15:37:59Z | |
| dc.date.issued | 2004 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536804026236 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21326 | |
| dc.description | SOYLU, SERKAN M/0000-0002-8440-1260 | en_US |
| dc.description | WOS: 000224794300146 | en_US |
| dc.description.abstract | The title compound, C16H15N3S, crystallizes with Z = 8 in space group P2(1)/c. The two crystallographically independent molecules, A and B, are rotational isomers around the C-N bond joining the benzothiazole and dimethylaminoaryl moieties. Molecules A and B have different intramolecular hydrogen bonds: C-H...N for molecule A and C-H...S for molecule B. For both molecules, intermolecular C-H...pi interactions are found between molecular pairs related by a centre of symmetry. The molecular packing is stabilized by C-H...pi and pi-pi intermolecular interactions. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536804026236 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-benzylamine | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 60 | en_US |
| dc.identifier.startpage | O2090 | en_US |
| dc.identifier.endpage | O2092 | 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 |
