2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
In the title compound, C24H17ClFN3S, the pyrazole ring is almost planar (r.m.s. deviation = 0.030 Å). With the exception of the methine-bound benzene ring, which forms a dihedral angle of 85.77 (13)° with the pyrazole ring, the remaining non-C atoms lie in an ap...
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| Language: | English |
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International Union of Crystallography
2013-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813007496 |
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doaj-0a2f7eb58aec49c382468bf3301d93a52020-11-25T00:20:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-04-01694o576o57610.1107/S16005368130074962-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazoleBakr F. Abdel-WahabSeik Weng NgEdward R. T. TiekinkIn the title compound, C24H17ClFN3S, the pyrazole ring is almost planar (r.m.s. deviation = 0.030 Å). With the exception of the methine-bound benzene ring, which forms a dihedral angle of 85.77 (13)° with the pyrazole ring, the remaining non-C atoms lie in an approximate plane (r.m.s. deviation = 0.084 Å) so that overall the molecule has a T-shape. In the crystal, centrosymmetrically related molecules are connected via π–π interactions between pyrazole rings [centroid–centroid distance = 3.5370 (15) Å] and these stack along the a axis with no specific interactions between them.http://scripts.iucr.org/cgi-bin/paper?S1600536813007496 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Bakr F. Abdel-Wahab Seik Weng Ng Edward R. T. Tiekink |
| spellingShingle |
Bakr F. Abdel-Wahab Seik Weng Ng Edward R. T. Tiekink 2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole Acta Crystallographica Section E |
| author_facet |
Bakr F. Abdel-Wahab Seik Weng Ng Edward R. T. Tiekink |
| author_sort |
Bakr F. Abdel-Wahab |
| title |
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| title_short |
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| title_full |
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| title_fullStr |
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| title_full_unstemmed |
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| title_sort |
2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]-4-phenyl-1,3-thiazole |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2013-04-01 |
| description |
In the title compound, C24H17ClFN3S, the pyrazole ring is almost planar (r.m.s. deviation = 0.030 Å). With the exception of the methine-bound benzene ring, which forms a dihedral angle of 85.77 (13)° with the pyrazole ring, the remaining non-C atoms lie in an approximate plane (r.m.s. deviation = 0.084 Å) so that overall the molecule has a T-shape. In the crystal, centrosymmetrically related molecules are connected via π–π interactions between pyrazole rings [centroid–centroid distance = 3.5370 (15) Å] and these stack along the a axis with no specific interactions between them. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536813007496 |
| work_keys_str_mv |
AT bakrfabdelwahab 234chlorophenyl54fluorophenyl45dihydro1hpyrazol1yl4phenyl13thiazole AT seikwengng 234chlorophenyl54fluorophenyl45dihydro1hpyrazol1yl4phenyl13thiazole AT edwardrttiekink 234chlorophenyl54fluorophenyl45dihydro1hpyrazol1yl4phenyl13thiazole |
| _version_ |
1725365495991894016 |