1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
The asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-08-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812030851 |
| _version_ | 1818959748773445632 |
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| author | Hoong-Kun Fun Ching Kheng Quah D. Munirajasekhar M. Himaja B. K. Sarojini |
| author_facet | Hoong-Kun Fun Ching Kheng Quah D. Munirajasekhar M. Himaja B. K. Sarojini |
| author_sort | Hoong-Kun Fun |
| collection | DOAJ |
| description | The asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other molecule are 0.014 Å and 22.32 (6)°, respectively. In the crystal, molecules are linked via N—H...N, C—H...F and C—H...N hydrogen bonds into a three-dimensional network. The crystal studied was a non-merohedral twin with a refined BASF value of 0.301 (2). |
| first_indexed | 2024-12-20T11:46:34Z |
| format | Article |
| id | doaj.art-a1f3fc44499a499bb4e762428cd88102 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T11:46:34Z |
| publishDate | 2012-08-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-a1f3fc44499a499bb4e762428cd881022022-12-21T19:41:52ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2438o243910.1107/S16005368120308511-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazineHoong-Kun FunChing Kheng QuahD. MunirajasekharM. HimajaB. K. SarojiniThe asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other molecule are 0.014 Å and 22.32 (6)°, respectively. In the crystal, molecules are linked via N—H...N, C—H...F and C—H...N hydrogen bonds into a three-dimensional network. The crystal studied was a non-merohedral twin with a refined BASF value of 0.301 (2).http://scripts.iucr.org/cgi-bin/paper?S1600536812030851 |
| spellingShingle | Hoong-Kun Fun Ching Kheng Quah D. Munirajasekhar M. Himaja B. K. Sarojini 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine Acta Crystallographica Section E |
| title | 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine |
| title_full | 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine |
| title_fullStr | 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine |
| title_full_unstemmed | 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine |
| title_short | 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine |
| title_sort | 1 6 fluoro 1 3 benzothiazol 2 yl 2 1 phenylethylidene hydrazine |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812030851 |
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