1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan

In the title compound, C(19)H(13)BrO(3)S, the 4-bromo­phenyl ring makes a dihedral angle of 64.11 (2)° with the mean plane [r.m.s. deviation = 0.01 (2) Å] of the naphtho­furan ring. In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯π inter­actions. The crystal structure also exhibits slipp...

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Detalles Bibliográficos
Autores principales: Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414189/
https://www.ncbi.nlm.nih.gov/pubmed/22904796
http://dx.doi.org/10.1107/S160053681202939X
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author Choi, Hong Dae
Seo, Pil Ja
Lee, Uk
author_facet Choi, Hong Dae
Seo, Pil Ja
Lee, Uk
author_sort Choi, Hong Dae
collection PubMed
description In the title compound, C(19)H(13)BrO(3)S, the 4-bromo­phenyl ring makes a dihedral angle of 64.11 (2)° with the mean plane [r.m.s. deviation = 0.01 (2) Å] of the naphtho­furan ring. In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯π inter­actions. The crystal structure also exhibits slipped π–π inter­actions between the central naphtho­furan benzene rings of neighbouring mol­ecules [centroid–centroid distance = 3.559 (2), slippage = 1.036 (2) Å], and between the central naphtho­furan benzene ring and the furan ring of neighbouring mol­ecules [centroid–centroid distance = 3.655 (2), slippage = 1.136 (2) Å].
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spelling pubmed-34141892012-08-17 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(13)BrO(3)S, the 4-bromo­phenyl ring makes a dihedral angle of 64.11 (2)° with the mean plane [r.m.s. deviation = 0.01 (2) Å] of the naphtho­furan ring. In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯π inter­actions. The crystal structure also exhibits slipped π–π inter­actions between the central naphtho­furan benzene rings of neighbouring mol­ecules [centroid–centroid distance = 3.559 (2), slippage = 1.036 (2) Å], and between the central naphtho­furan benzene ring and the furan ring of neighbouring mol­ecules [centroid–centroid distance = 3.655 (2), slippage = 1.136 (2) Å]. International Union of Crystallography 2012-07-04 /pmc/articles/PMC3414189/ /pubmed/22904796 http://dx.doi.org/10.1107/S160053681202939X Text en © Choi et al. 2012 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 Organic Papers
Choi, Hong Dae
Seo, Pil Ja
Lee, Uk
1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title_full 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title_fullStr 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title_full_unstemmed 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title_short 1-(4-Bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
title_sort 1-(4-bromo­phenyl­sulfon­yl)-2-methyl­naphtho­[2,1-b]furan
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414189/
https://www.ncbi.nlm.nih.gov/pubmed/22904796
http://dx.doi.org/10.1107/S160053681202939X
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