2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]

The title compound, C32H18F4N4S2, is a disulfide symmetrically substituted with two diaza-meta-terphenyl groups. In the crystal, the molecule adopts a twisted conformation with a C—S—S—C torsion angle of −91.82 (7)°....

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Main Authors: Richard Betz, Thomas Gerber, Eric Hosten, Serenthimata Samshuddin, Badiadka Narayana, Balladka K. Sarojini
Format: Article
Language:English
Published: International Union of Crystallography 2012-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812001912
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spelling doaj-06a270d9fdba4d3dae75d4b8f65913232020-11-24T21:53:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-02-01682o476o47710.1107/S16005368120019122,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]Richard BetzThomas GerberEric HostenSerenthimata SamshuddinBadiadka NarayanaBalladka K. SarojiniThe title compound, C32H18F4N4S2, is a disulfide symmetrically substituted with two diaza-meta-terphenyl groups. In the crystal, the molecule adopts a twisted conformation with a C—S—S—C torsion angle of −91.82 (7)°. One of the 4,6-(4-fluorophenyl)pyrimidine groups is virtually planar, with dihedral angles between the pyrimidine and benzene groups of 4.00 (8) and 5.44 (8)°, wheares the other is non-planar with analogues dihedral angles of 18.69 (8) and 26.60 (8)°. The planar 4,6-(4-fluorophenyl)pyrimidine groups are involved in π–π stacking interactions via their 4-fluorophenyl groups [centroid–centroid distances of 3.8556 (11) and 3.9284 (11) Å] that assemble the molecules into columns extended along the a axis. In addition, the structure is stabilized by C—F...π [F...centroid = 3.4017 (16) Å], C—H...F and C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536812001912
collection DOAJ
language English
format Article
sources DOAJ
author Richard Betz
Thomas Gerber
Eric Hosten
Serenthimata Samshuddin
Badiadka Narayana
Balladka K. Sarojini
spellingShingle Richard Betz
Thomas Gerber
Eric Hosten
Serenthimata Samshuddin
Badiadka Narayana
Balladka K. Sarojini
2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
Acta Crystallographica Section E
author_facet Richard Betz
Thomas Gerber
Eric Hosten
Serenthimata Samshuddin
Badiadka Narayana
Balladka K. Sarojini
author_sort Richard Betz
title 2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
title_short 2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
title_full 2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
title_fullStr 2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
title_full_unstemmed 2,2′-(Disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
title_sort 2,2′-(disulfanediyl)bis[4,6-(4-fluorophenyl)pyrimidine]
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-02-01
description The title compound, C32H18F4N4S2, is a disulfide symmetrically substituted with two diaza-meta-terphenyl groups. In the crystal, the molecule adopts a twisted conformation with a C—S—S—C torsion angle of −91.82 (7)°. One of the 4,6-(4-fluorophenyl)pyrimidine groups is virtually planar, with dihedral angles between the pyrimidine and benzene groups of 4.00 (8) and 5.44 (8)°, wheares the other is non-planar with analogues dihedral angles of 18.69 (8) and 26.60 (8)°. The planar 4,6-(4-fluorophenyl)pyrimidine groups are involved in π–π stacking interactions via their 4-fluorophenyl groups [centroid–centroid distances of 3.8556 (11) and 3.9284 (11) Å] that assemble the molecules into columns extended along the a axis. In addition, the structure is stabilized by C—F...π [F...centroid = 3.4017 (16) Å], C—H...F and C—H...π interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812001912
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