Structure of N-(1,3-benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5- dihydro-1H-imidazol-2-yl]amine, C16H21N5S
| dc.contributor.author | Yildirim, Sema Öztürk | |
| dc.contributor.author | Akkurt, Mehmet | |
| dc.contributor.author | Servi, Süleyman | |
| dc.contributor.author | Genç, Murat | |
| dc.contributor.author | Şekerci, Memet | |
| dc.contributor.author | Fun, Hoong Kun | |
| dc.date.accessioned | 2026-08-12T16:13:33Z | |
| dc.date.issued | 2006 | |
| dc.department | Fırat Üniversitesi | |
| dc.description.abstract | The crystal structure of N-(1,3-benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-yl]amine has been determined. The compound crystallizes in monoclinic P21/c; a = 11.7456(2)Å, b = 10.1254(2)Å, c = 13.9107(2)Å, ? = 104.669(1)°, V = 1600.46(5)Å3 and Z = 4. The final R value is 0.0483. The benzothiazol and imidazol rings are planar with the dihedral angle being 6.37(8)° between them. The piperidin ring takes a chair conformation. 2006 © The Japan Society for Analytical Chemistry. | |
| dc.identifier.doi | 10.2116/analscix.22.x171 | |
| dc.identifier.endpage | x172 | |
| dc.identifier.issn | 1348-2238 | |
| dc.identifier.issue | 7 | |
| dc.identifier.scopus | 2-s2.0-70549113751 | |
| dc.identifier.scopusquality | N/A | |
| dc.identifier.startpage | x171 | |
| dc.identifier.uri | https://doi.org/10.2116/analscix.22.x171 | |
| dc.identifier.uri | https://hdl.handle.net/11508/43104 | |
| dc.identifier.volume | 22 | |
| dc.indekslendigikaynak | Scopus | |
| dc.language.iso | en | |
| dc.publisher | Japan Society for Analytical Chemistry | |
| dc.relation.ispartof | Analytical Sciences: X-ray Structure Analysis Online | |
| dc.relation.publicationcategory | Diğer | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.snmz | KA_Scopus_20260511 | |
| dc.title | Structure of N-(1,3-benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5- dihydro-1H-imidazol-2-yl]amine, C16H21N5S | |
| dc.type | Note |
