2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one
In the title compound, C17H20ClFN2O3, the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°. In the crystal, there are no significant intermolecular interactions present. The terminal –CH2F group is disordered over two sets of sites with...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-06-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812020491 |
| _version_ | 1818285256681193472 |
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| author | Huihui Jing Tiantian Mou Xianzhong Zhang |
| author_facet | Huihui Jing Tiantian Mou Xianzhong Zhang |
| author_sort | Huihui Jing |
| collection | DOAJ |
| description | In the title compound, C17H20ClFN2O3, the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°. In the crystal, there are no significant intermolecular interactions present. The terminal –CH2F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2). |
| first_indexed | 2024-12-13T01:05:49Z |
| format | Article |
| id | doaj.art-e0b50fdf7fe04a99b6521a2e96769307 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-13T01:05:49Z |
| publishDate | 2012-06-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-e0b50fdf7fe04a99b6521a2e967693072022-12-22T00:04:34ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1707o170710.1107/S16005368120204912-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-oneHuihui JingTiantian MouXianzhong ZhangIn the title compound, C17H20ClFN2O3, the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°. In the crystal, there are no significant intermolecular interactions present. The terminal –CH2F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2).http://scripts.iucr.org/cgi-bin/paper?S1600536812020491 |
| spellingShingle | Huihui Jing Tiantian Mou Xianzhong Zhang 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one Acta Crystallographica Section E |
| title | 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one |
| title_full | 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one |
| title_fullStr | 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one |
| title_full_unstemmed | 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one |
| title_short | 2-tert-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin-3(2H)-one |
| title_sort | 2 tert butyl 4 chloro 5 4 2 fluoroethoxy benzyloxy pyridazin 3 2h one |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812020491 |
| work_keys_str_mv | AT huihuijing 2tertbutyl4chloro542fluoroethoxybenzyloxypyridazin32hone AT tiantianmou 2tertbutyl4chloro542fluoroethoxybenzyloxypyridazin32hone AT xianzhongzhang 2tertbutyl4chloro542fluoroethoxybenzyloxypyridazin32hone |