2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
In the structure of the title compound, C17H13BrN4O2S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respe...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-02-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053680900124X |
| _version_ | 1818321846957768704 |
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| author | Guo-Gang Tu Cheng-Mei Liu Shao-Hua Li Shi-Yuan Luo Hui-Ming Huang |
| author_facet | Guo-Gang Tu Cheng-Mei Liu Shao-Hua Li Shi-Yuan Luo Hui-Ming Huang |
| author_sort | Guo-Gang Tu |
| collection | DOAJ |
| description | In the structure of the title compound, C17H13BrN4O2S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The structure displays intermolecular N—H...O and C—H...O hydrogen bonding, with both interactions leading to inversion dimers. |
| first_indexed | 2024-12-13T10:47:24Z |
| format | Article |
| id | doaj.art-804b6cba8ea749ab866a7ad68c23a612 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-13T10:47:24Z |
| publishDate | 2009-02-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-804b6cba8ea749ab866a7ad68c23a6122022-12-21T23:50:06ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-02-01652o325o32510.1107/S160053680900124X2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamideGuo-Gang TuCheng-Mei LiuShao-Hua LiShi-Yuan LuoHui-Ming HuangIn the structure of the title compound, C17H13BrN4O2S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The structure displays intermolecular N—H...O and C—H...O hydrogen bonding, with both interactions leading to inversion dimers.http://scripts.iucr.org/cgi-bin/paper?S160053680900124X |
| spellingShingle | Guo-Gang Tu Cheng-Mei Liu Shao-Hua Li Shi-Yuan Luo Hui-Ming Huang 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Acta Crystallographica Section E |
| title | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| title_full | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| title_fullStr | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| title_full_unstemmed | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| title_short | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| title_sort | 2 benzoylamino n 5 4 bromophenyl 1 3 4 thiadiazol 2 yl ethanamide |
| url | http://scripts.iucr.org/cgi-bin/paper?S160053680900124X |
| work_keys_str_mv | AT guogangtu 2benzoylaminon54bromophenyl134thiadiazol2ylethanamide AT chengmeiliu 2benzoylaminon54bromophenyl134thiadiazol2ylethanamide AT shaohuali 2benzoylaminon54bromophenyl134thiadiazol2ylethanamide AT shiyuanluo 2benzoylaminon54bromophenyl134thiadiazol2ylethanamide AT huiminghuang 2benzoylaminon54bromophenyl134thiadiazol2ylethanamide |