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Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan
In the title compound, C(19)H(11)BrFO(2)S, the dihedral angle between the plane of the naphthofuran ring system [r.m.s. deviation = 0.043 (2) Å] and that of the 3-fluorobenzene ring is 39.32 (8)°. In the crystal, molecules are linked by C—H⋯O and C—Br⋯π [3.835 (1) Å] interactions into stacks alo...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2014
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186200/ https://www.ncbi.nlm.nih.gov/pubmed/25309191 http://dx.doi.org/10.1107/S160053681401808X |
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author | Choi, Hong Dae Lee, Uk |
author_facet | Choi, Hong Dae Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | In the title compound, C(19)H(11)BrFO(2)S, the dihedral angle between the plane of the naphthofuran ring system [r.m.s. deviation = 0.043 (2) Å] and that of the 3-fluorobenzene ring is 39.32 (8)°. In the crystal, molecules are linked by C—H⋯O and C—Br⋯π [3.835 (1) Å] interactions into stacks along the c axis, forming a three-dimensional network. The F atom is disordered over two positions, with site-occupancy factors of 0.851 (3) and 0.149 (3). |
format | Online Article Text |
id | pubmed-4186200 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41862002014-10-12 Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan Choi, Hong Dae Lee, Uk Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(19)H(11)BrFO(2)S, the dihedral angle between the plane of the naphthofuran ring system [r.m.s. deviation = 0.043 (2) Å] and that of the 3-fluorobenzene ring is 39.32 (8)°. In the crystal, molecules are linked by C—H⋯O and C—Br⋯π [3.835 (1) Å] interactions into stacks along the c axis, forming a three-dimensional network. The F atom is disordered over two positions, with site-occupancy factors of 0.851 (3) and 0.149 (3). International Union of Crystallography 2014-08-13 /pmc/articles/PMC4186200/ /pubmed/25309191 http://dx.doi.org/10.1107/S160053681401808X Text en © Choi and Lee 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Choi, Hong Dae Lee, Uk Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title | Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title_full | Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title_fullStr | Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title_full_unstemmed | Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title_short | Crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
title_sort | crystal structure of 7-bromo-2-(3-fluorophenyl)-1-(methylsulfinyl)naphtho[2,1-b]furan |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186200/ https://www.ncbi.nlm.nih.gov/pubmed/25309191 http://dx.doi.org/10.1107/S160053681401808X |
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