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

The –SCH(2)CH(2)CH(2)CH(2)S– portion of the title compound, C(12)H(14)N(2)S(2), adopts an extended zigzag conformation. The angles at the tetra­hedral carbon atoms are marginally increased [113.63 (12)° and 111.38 (17)° for S—C—C and C—C—C respectively] from the idealized tetra­hedral angle. The mol...

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Detalles Bibliográficos
Autores principales: Akbar, Muhammad, Quereshi, Fahim Ashraf, Nasir, Waqar, Adnan, Ahmad, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009222/
https://www.ncbi.nlm.nih.gov/pubmed/21589034
http://dx.doi.org/10.1107/S1600536810041103
Descripción
Sumario:The –SCH(2)CH(2)CH(2)CH(2)S– portion of the title compound, C(12)H(14)N(2)S(2), adopts an extended zigzag conformation. The angles at the tetra­hedral carbon atoms are marginally increased [113.63 (12)° and 111.38 (17)° for S—C—C and C—C—C respectively] from the idealized tetra­hedral angle. The mol­ecule lies on an inversion center located at the mid-point of the butyl chain. In the crystal, there is a π–π stacking inter­action between inversion-related pyrimidine rings with mean inter­planar spacing of 3.494 (2) Å.

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