7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate

The title compound, C24H15BrO2S·0.5C6H6, crystallizes as a benzene hemisolvate. The O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment, and the phenyl ring is almost perpendicular to the plane of the naphthofuran...

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Main Authors: Hong Dae Choi, Pil Ja Seo, Byeng Wha Son, Uk Lee
Format: Article
Language:English
Published: International Union of Crystallography 2009-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809025860
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author Hong Dae Choi
Pil Ja Seo
Byeng Wha Son
Uk Lee
author_facet Hong Dae Choi
Pil Ja Seo
Byeng Wha Son
Uk Lee
author_sort Hong Dae Choi
collection DOAJ
description The title compound, C24H15BrO2S·0.5C6H6, crystallizes as a benzene hemisolvate. The O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment, and the phenyl ring is almost perpendicular to the plane of the naphthofuran fragment [83.78 (8)°] and is tilted slightly towards it. The 2-phenyl ring is rotated out of the naphthofuran plane by a dihedral angle of 25.2 (1)°. The crystal structure is stabilized by aromatic π–π interactions between the central benzene ring and the furan ring of the neighbouring naphthofuran systems [centroid–centroid distance = 3.611 (3) Å], and by intermolecular C—H...π interactions between the benzene H atom of the phenylsulfinyl substituent and the 2-phenyl ring of an adjacent molecule. In addition, the crystal structure exhibits a weak non-classical intermolecular C—H...O hydrogen bond.
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spelling doaj.art-20543485b480455e82b253fa99b2667d2022-12-21T20:01:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o1812o181210.1107/S16005368090258607-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvateHong Dae ChoiPil Ja SeoByeng Wha SonUk LeeThe title compound, C24H15BrO2S·0.5C6H6, crystallizes as a benzene hemisolvate. The O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment, and the phenyl ring is almost perpendicular to the plane of the naphthofuran fragment [83.78 (8)°] and is tilted slightly towards it. The 2-phenyl ring is rotated out of the naphthofuran plane by a dihedral angle of 25.2 (1)°. The crystal structure is stabilized by aromatic π–π interactions between the central benzene ring and the furan ring of the neighbouring naphthofuran systems [centroid–centroid distance = 3.611 (3) Å], and by intermolecular C—H...π interactions between the benzene H atom of the phenylsulfinyl substituent and the 2-phenyl ring of an adjacent molecule. In addition, the crystal structure exhibits a weak non-classical intermolecular C—H...O hydrogen bond.http://scripts.iucr.org/cgi-bin/paper?S1600536809025860
spellingShingle Hong Dae Choi
Pil Ja Seo
Byeng Wha Son
Uk Lee
7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
Acta Crystallographica Section E
title 7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
title_full 7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
title_fullStr 7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
title_full_unstemmed 7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
title_short 7-Bromo-2-phenyl-1-(phenylsulfinyl)naphtho[2,1-b]furan benzene hemisolvate
title_sort 7 bromo 2 phenyl 1 phenylsulfinyl naphtho 2 1 b furan benzene hemisolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536809025860
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AT piljaseo 7bromo2phenyl1phenylsulfinylnaphtho21bfuranbenzenehemisolvate
AT byengwhason 7bromo2phenyl1phenylsulfinylnaphtho21bfuranbenzenehemisolvate
AT uklee 7bromo2phenyl1phenylsulfinylnaphtho21bfuranbenzenehemisolvate