3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran
In the title compound, C15H10BrClO3S, the 4-bromo-substituted benzene ring forms a dihedral angle of 72.55 (6)° with the mean plane [mean deviation = 0.008 (2) Å] of the benzofuran ring system. In the crystal, molecules are linked b...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-07-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812024592 |
| _version_ | 1798018495212945408 |
|---|---|
| author | Hong Dae Choi Pil Ja Seo Uk Lee |
| author_facet | Hong Dae Choi Pil Ja Seo Uk Lee |
| author_sort | Hong Dae Choi |
| collection | DOAJ |
| description | In the title compound, C15H10BrClO3S, the 4-bromo-substituted benzene ring forms a dihedral angle of 72.55 (6)° with the mean plane [mean deviation = 0.008 (2) Å] of the benzofuran ring system. In the crystal, molecules are linked by weak C—H...O hydrogen bonds into chains along [001]. There are also π–π interactions between the furan and benzene rings of symmetry-related benzofuran systems [centroid–centroid distances = 3.549 (3) and 3.632 (3) Å]. |
| first_indexed | 2024-04-11T16:24:57Z |
| format | Article |
| id | doaj.art-de8f46be4aae493096dfeed37895d94a |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-04-11T16:24:57Z |
| publishDate | 2012-07-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-de8f46be4aae493096dfeed37895d94a2022-12-22T04:14:13ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-07-01687o2027o202710.1107/S16005368120245923-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuranHong Dae ChoiPil Ja SeoUk LeeIn the title compound, C15H10BrClO3S, the 4-bromo-substituted benzene ring forms a dihedral angle of 72.55 (6)° with the mean plane [mean deviation = 0.008 (2) Å] of the benzofuran ring system. In the crystal, molecules are linked by weak C—H...O hydrogen bonds into chains along [001]. There are also π–π interactions between the furan and benzene rings of symmetry-related benzofuran systems [centroid–centroid distances = 3.549 (3) and 3.632 (3) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536812024592 |
| spellingShingle | Hong Dae Choi Pil Ja Seo Uk Lee 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran Acta Crystallographica Section E |
| title | 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran |
| title_full | 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran |
| title_fullStr | 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran |
| title_full_unstemmed | 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran |
| title_short | 3-(4-Bromophenylsulfonyl)-5-chloro-2-methyl-1-benzofuran |
| title_sort | 3 4 bromophenylsulfonyl 5 chloro 2 methyl 1 benzofuran |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812024592 |
| work_keys_str_mv | AT hongdaechoi 34bromophenylsulfonyl5chloro2methyl1benzofuran AT piljaseo 34bromophenylsulfonyl5chloro2methyl1benzofuran AT uklee 34bromophenylsulfonyl5chloro2methyl1benzofuran |