7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan

In the title compound, C24H14BrClOS, the S-bound 4-chlorophenyl ring is nearly perpendicular to the plane of the naphthofuran fragment [dihedral angle = 83.34 (3)°] and the phenyl ring in the 2-position is rotated out of the naphthofuran plane by a dihedral angle of 15.23&...

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Main Authors: Hong Dae Choi, Pil Ja Seo, Byung Ki Kim, Byeng Wha Son, Uk Lee
Format: Article
Language:English
Published: International Union of Crystallography 2010-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809052945
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author Hong Dae Choi
Pil Ja Seo
Byung Ki Kim
Byeng Wha Son
Uk Lee
author_facet Hong Dae Choi
Pil Ja Seo
Byung Ki Kim
Byeng Wha Son
Uk Lee
author_sort Hong Dae Choi
collection DOAJ
description In the title compound, C24H14BrClOS, the S-bound 4-chlorophenyl ring is nearly perpendicular to the plane of the naphthofuran fragment [dihedral angle = 83.34 (3)°] and the phenyl ring in the 2-position is rotated out of the naphthofuran plane by a dihedral angle of 15.23 (5)°. The crystal structure is stabilized by aromatic π–π interactions between the furan and the central benzene rings of the neighbouring naphthofuran fragments, and between the outer benzene rings of the neighbouring naphthofuran fragments; the centroid–centroid distances within the stack are 3.879 (2) and 3.857 (2) Å. In addition, intermolecular C—Cl...π interactions [3.505 (2) Å] between the Cl atom and the 2-phenyl ring are present.
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spelling doaj.art-ee7fae3acc5e47fe859870302ce75bd32022-12-22T00:05:09ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-01-01661o173o17310.1107/S16005368090529457-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furanHong Dae ChoiPil Ja SeoByung Ki KimByeng Wha SonUk LeeIn the title compound, C24H14BrClOS, the S-bound 4-chlorophenyl ring is nearly perpendicular to the plane of the naphthofuran fragment [dihedral angle = 83.34 (3)°] and the phenyl ring in the 2-position is rotated out of the naphthofuran plane by a dihedral angle of 15.23 (5)°. The crystal structure is stabilized by aromatic π–π interactions between the furan and the central benzene rings of the neighbouring naphthofuran fragments, and between the outer benzene rings of the neighbouring naphthofuran fragments; the centroid–centroid distances within the stack are 3.879 (2) and 3.857 (2) Å. In addition, intermolecular C—Cl...π interactions [3.505 (2) Å] between the Cl atom and the 2-phenyl ring are present.http://scripts.iucr.org/cgi-bin/paper?S1600536809052945
spellingShingle Hong Dae Choi
Pil Ja Seo
Byung Ki Kim
Byeng Wha Son
Uk Lee
7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
Acta Crystallographica Section E
title 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
title_full 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
title_fullStr 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
title_full_unstemmed 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
title_short 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan
title_sort 7 bromo 1 4 chlorophenylsulfanyl 2 phenylnaphtho 2 1 b furan
url http://scripts.iucr.org/cgi-bin/paper?S1600536809052945
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