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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| Format: | Article |
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International Union of Crystallography
2010
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| Online Access: | http://eprints.um.edu.my/12005/ |
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| _version_ | 1831448415458820096 |
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| 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. |
| building | UM Library |
| collection | Institutional Repository |
| content_provider | Universiti Malaya |
| content_source | UM Research Repository |
| continent | Asia |
| country | Malaysia |
| 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 |
| id | my.um.eprints-12005 |
| institution | Universiti Malaya |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | eprints |
| 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, |
| spellingShingle | Q Science (General) Akbar, M. Quereshi, F.A. Nasir, W. Adnan, A. Ng, S.W. 1,4-Bis(pyrimidin-2-ylsulfanyl)butane |
| title | 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_short | 1,4-Bis(pyrimidin-2-ylsulfanyl)butane |
| title_sort | 1,4-bis(pyrimidin-2-ylsulfanyl)butane |
| topic | Q Science (General) |
| url | http://eprints.um.edu.my/12005/ |
| url_provider | http://eprints.um.edu.my/ |