2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Published: |
International Union of Crystallography
2010
|
| Subjects: |
| _version_ | 1796946881466597376 |
|---|---|
| author | Loghmani-Khouzani, H. Hajiheidari, D. Robinson, W.T. Kia, R. |
| author_facet | Loghmani-Khouzani, H. Hajiheidari, D. Robinson, W.T. Kia, R. |
| author_sort | Loghmani-Khouzani, H. |
| collection | UM |
| description | In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br center dot center dot center dot C [3.379 (3) angstrom] contact which is shorter than the sum of the van der Waals radii of these atoms. |
| first_indexed | 2024-03-06T05:38:31Z |
| format | Article |
| id | um.eprints-15302 |
| institution | Universiti Malaya |
| last_indexed | 2024-03-06T05:38:31Z |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | dspace |
| spelling | um.eprints-153022019-01-31T04:41:22Z http://eprints.um.edu.my/15302/ 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone Loghmani-Khouzani, H. Hajiheidari, D. Robinson, W.T. Kia, R. QC Physics In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br center dot center dot center dot C [3.379 (3) angstrom] contact which is shorter than the sum of the van der Waals radii of these atoms. International Union of Crystallography 2010 Article PeerReviewed Loghmani-Khouzani, H. and Hajiheidari, D. and Robinson, W.T. and Kia, R. (2010) 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone. Acta Crystallographica Section E: Structure Reports Online, 66 (1). O209-U2901. ISSN 1600-5368, |
| spellingShingle | QC Physics Loghmani-Khouzani, H. Hajiheidari, D. Robinson, W.T. Kia, R. 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title | 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title_full | 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title_fullStr | 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title_full_unstemmed | 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title_short | 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone |
| title_sort | 2 benzo d thiazol 2 ylsulfonyl 1 4 bromophenyl ethanone |
| topic | QC Physics |
| work_keys_str_mv | AT loghmanikhouzanih 2benzodthiazol2ylsulfonyl14bromophenylethanone AT hajiheidarid 2benzodthiazol2ylsulfonyl14bromophenylethanone AT robinsonwt 2benzodthiazol2ylsulfonyl14bromophenylethanone AT kiar 2benzodthiazol2ylsulfonyl14bromophenylethanone |