N-(Benzothiazol-2-yl)-3-chlorobenzamide
The title molecule, C14H9ClN2OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-06-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809016481 |
| _version_ | 1819278065684971520 |
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| author | M. Khawar Rauf Michael Bolte Amin Badshah |
| author_facet | M. Khawar Rauf Michael Bolte Amin Badshah |
| author_sort | M. Khawar Rauf |
| collection | DOAJ |
| description | The title molecule, C14H9ClN2OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of the phenyl ring and benzothiazole group, respectively, whereas the dihedral angle between the planes of the phenyl ring and the benzothiazole group is 5.96 (6)°. In the crystal, molecules form intermolecular N—H...N hydrogen bonds, generating independent scissor-like R22(8) dimers. |
| first_indexed | 2024-12-24T00:06:05Z |
| format | Article |
| id | doaj.art-b33d4f62aeff440e88f5bcf851185bc5 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T00:06:05Z |
| publishDate | 2009-06-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-b33d4f62aeff440e88f5bcf851185bc52022-12-21T17:25:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-06-01656o1245o124510.1107/S1600536809016481N-(Benzothiazol-2-yl)-3-chlorobenzamideM. Khawar RaufMichael BolteAmin BadshahThe title molecule, C14H9ClN2OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of the phenyl ring and benzothiazole group, respectively, whereas the dihedral angle between the planes of the phenyl ring and the benzothiazole group is 5.96 (6)°. In the crystal, molecules form intermolecular N—H...N hydrogen bonds, generating independent scissor-like R22(8) dimers.http://scripts.iucr.org/cgi-bin/paper?S1600536809016481 |
| spellingShingle | M. Khawar Rauf Michael Bolte Amin Badshah N-(Benzothiazol-2-yl)-3-chlorobenzamide Acta Crystallographica Section E |
| title | N-(Benzothiazol-2-yl)-3-chlorobenzamide |
| title_full | N-(Benzothiazol-2-yl)-3-chlorobenzamide |
| title_fullStr | N-(Benzothiazol-2-yl)-3-chlorobenzamide |
| title_full_unstemmed | N-(Benzothiazol-2-yl)-3-chlorobenzamide |
| title_short | N-(Benzothiazol-2-yl)-3-chlorobenzamide |
| title_sort | n benzothiazol 2 yl 3 chlorobenzamide |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809016481 |
| work_keys_str_mv | AT mkhawarrauf nbenzothiazol2yl3chlorobenzamide AT michaelbolte nbenzothiazol2yl3chlorobenzamide AT aminbadshah nbenzothiazol2yl3chlorobenzamide |