5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran
In the title compound, C15H10F2O3S, the 3-fluorophenyl ring makes a dihedral angle of 79.51 (6)° with the mean plane [r.m.s. deviation = 0.006 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C&...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-08-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812031972 |
| _version_ | 1818941684039286784 |
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| 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, C15H10F2O3S, the 3-fluorophenyl ring makes a dihedral angle of 79.51 (6)° with the mean plane [r.m.s. deviation = 0.006 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H...F and C—H...O hydrogen bonds. The crystal structure also exhibits slipped π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distances = 3.563 (3) and 3.820 (3) Å and slippages of 0.358 (3)and 1.551 (3) Å]. In the 3-fluorophenyl ring, the F atom is disordered over two positions with site-occupancy factors of 0.887 (3) and 0.113 (3). |
| first_indexed | 2024-12-20T06:59:27Z |
| format | Article |
| id | doaj.art-9fe98c4f63be4eceae391bd38ef0d868 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T06:59:27Z |
| publishDate | 2012-08-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-9fe98c4f63be4eceae391bd38ef0d8682022-12-21T19:49:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2477o247710.1107/S16005368120319725-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuranHong Dae ChoiPil Ja SeoUk LeeIn the title compound, C15H10F2O3S, the 3-fluorophenyl ring makes a dihedral angle of 79.51 (6)° with the mean plane [r.m.s. deviation = 0.006 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H...F and C—H...O hydrogen bonds. The crystal structure also exhibits slipped π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distances = 3.563 (3) and 3.820 (3) Å and slippages of 0.358 (3)and 1.551 (3) Å]. In the 3-fluorophenyl ring, the F atom is disordered over two positions with site-occupancy factors of 0.887 (3) and 0.113 (3).http://scripts.iucr.org/cgi-bin/paper?S1600536812031972 |
| spellingShingle | Hong Dae Choi Pil Ja Seo Uk Lee 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran Acta Crystallographica Section E |
| title | 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran |
| title_full | 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran |
| title_fullStr | 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran |
| title_full_unstemmed | 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran |
| title_short | 5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran |
| title_sort | 5 fluoro 3 3 fluorophenylsulfonyl 2 methyl 1 benzofuran |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812031972 |
| work_keys_str_mv | AT hongdaechoi 5fluoro33fluorophenylsulfonyl2methyl1benzofuran AT piljaseo 5fluoro33fluorophenylsulfonyl2methyl1benzofuran AT uklee 5fluoro33fluorophenylsulfonyl2methyl1benzofuran |