1,4-Bis(pyrimidin-2-ylsulfanyl)butane

The -SCH2CH2CH2CH2S- portion of the title compound, C12H14N2S2, adopts an extended zigzag conformation. The angles at the tetrahedral carbon atoms are marginally increased [113.63 (12)degrees and 111.38 (17)degrees for S-C-C and C-C-C respectively] from the idealized tetrahedral angle. The molecule...

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Main Authors: Akbar, M., Quereshi, F.A., Nasir, W., Adnan, A., Ng, S.W.
Format: Article
Published: International Union of Crystallography 2010
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Online Access:http://eprints.um.edu.my/12005/
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spelling my.um.eprints.120052019-01-31T01:40:43Z http://eprints.um.edu.my/12005/ 1,4-Bis(pyrimidin-2-ylsulfanyl)butane Akbar, M. Quereshi, F.A. Nasir, W. Adnan, A. Ng, S.W. Q Science (General) The -SCH2CH2CH2CH2S- portion of the title compound, C12H14N2S2, adopts an extended zigzag conformation. The angles at the tetrahedral carbon atoms are marginally increased [113.63 (12)degrees and 111.38 (17)degrees for S-C-C and C-C-C respectively] from the idealized tetrahedral angle. The molecule lies on an inversion center located at the midpoint of the butyl chain. In the crystal, there is a pi-pi stacking interaction between inversion-related pyrimidine rings with mean interplanar spacing of 3.494 (2) angstrom. International Union of Crystallography 2010 Article PeerReviewed Akbar, M. and Quereshi, F.A. and Nasir, W. and Adnan, A. and Ng, S.W. (2010) 1,4-Bis(pyrimidin-2-ylsulfanyl)butane. Acta Crystallographica Section E: Structure Reports Online, 66 (11). O2849-U478. ISSN 1600-5368
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic Q Science (General)
spellingShingle Q Science (General)
Akbar, M.
Quereshi, F.A.
Nasir, W.
Adnan, A.
Ng, S.W.
1,4-Bis(pyrimidin-2-ylsulfanyl)butane
description The -SCH2CH2CH2CH2S- portion of the title compound, C12H14N2S2, adopts an extended zigzag conformation. The angles at the tetrahedral carbon atoms are marginally increased [113.63 (12)degrees and 111.38 (17)degrees for S-C-C and C-C-C respectively] from the idealized tetrahedral angle. The molecule lies on an inversion center located at the midpoint of the butyl chain. In the crystal, there is a pi-pi stacking interaction between inversion-related pyrimidine rings with mean interplanar spacing of 3.494 (2) angstrom.
format Article
author Akbar, M.
Quereshi, F.A.
Nasir, W.
Adnan, A.
Ng, S.W.
author_facet Akbar, M.
Quereshi, F.A.
Nasir, W.
Adnan, A.
Ng, S.W.
author_sort Akbar, M.
title 1,4-Bis(pyrimidin-2-ylsulfanyl)butane
title_short 1,4-Bis(pyrimidin-2-ylsulfanyl)butane
title_full 1,4-Bis(pyrimidin-2-ylsulfanyl)butane
title_fullStr 1,4-Bis(pyrimidin-2-ylsulfanyl)butane
title_full_unstemmed 1,4-Bis(pyrimidin-2-ylsulfanyl)butane
title_sort 1,4-bis(pyrimidin-2-ylsulfanyl)butane
publisher International Union of Crystallography
publishDate 2010
url http://eprints.um.edu.my/12005/
_version_ 1643689195340824576
score 13.222552