2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole
In the title compound, C14H9F3N2O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N—H...N hydrogen bonds link the molecules into infinite chains parallel to the c axis. Stacking interactions between the be...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2013-02-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813001220 |
| _version_ | 1830342462351081472 |
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| author | Nikhath Fathima M. S. Krishnamurthy Noor Shahina Begum |
| author_facet | Nikhath Fathima M. S. Krishnamurthy Noor Shahina Begum |
| author_sort | Nikhath Fathima |
| collection | DOAJ |
| description | In the title compound, C14H9F3N2O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N—H...N hydrogen bonds link the molecules into infinite chains parallel to the c axis. Stacking interactions between the benzimidazole groups [centroid–centroid distance = 3.594 (5) Å] assemble the molecules into layers parallel to (100). The trifluoromethyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7). |
| first_indexed | 2024-12-19T21:51:11Z |
| format | Article |
| id | doaj.art-907db53c544147c880f262e8b102901e |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-19T21:51:11Z |
| publishDate | 2013-02-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-907db53c544147c880f262e8b102901e2022-12-21T20:04:24ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-02-01692o264o26410.1107/S16005368130012202-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazoleNikhath FathimaM. S. KrishnamurthyNoor Shahina BegumIn the title compound, C14H9F3N2O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N—H...N hydrogen bonds link the molecules into infinite chains parallel to the c axis. Stacking interactions between the benzimidazole groups [centroid–centroid distance = 3.594 (5) Å] assemble the molecules into layers parallel to (100). The trifluoromethyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7).http://scripts.iucr.org/cgi-bin/paper?S1600536813001220 |
| spellingShingle | Nikhath Fathima M. S. Krishnamurthy Noor Shahina Begum 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole Acta Crystallographica Section E |
| title | 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole |
| title_full | 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole |
| title_fullStr | 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole |
| title_full_unstemmed | 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole |
| title_short | 2-[4-(Trifluoromethoxy)phenyl]-1H-benzimidazole |
| title_sort | 2 4 trifluoromethoxy phenyl 1h benzimidazole |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536813001220 |
| work_keys_str_mv | AT nikhathfathima 24trifluoromethoxyphenyl1hbenzimidazole AT mskrishnamurthy 24trifluoromethoxyphenyl1hbenzimidazole AT noorshahinabegum 24trifluoromethoxyphenyl1hbenzimidazole |