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1-(4-tert-Butyl­benz­yl)pyrimidine-2,4(1H,3H)-dione

The asymmetric unit of the title compound, C(15)H(18)N(2)O(2), contains two independent mol­ecules with essentially identical geometries and conformations. The dihedral angles between the benzene and pyrimidine rings in the two mol­ecules are 89.96 (11) and 73.91 (11)°. The six methyl groups are dis...

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Autors principals: Wang, Hong-Sheng, Li, Gong-Chun
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2012
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3344008/
https://ncbi.nlm.nih.gov/pubmed/22589917
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812008999
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