3-Butyl-2-propylamino-1-benzothieno[3,2- d ]pyrimidin-4(3 H )-one

In the title compound, C17H21N3OS, the propyl and butyl groups are disordered over two positions; site occupation factors are 0.304 (10) and 0.696 (10). The three fused rings are coplanar. In the crystal structure, intermolecular N-H...O and C-H...O hydrogen bonds link the molecules. Further stabili...

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Bibliographic Details
Published in:Acta crystallographica. Section E, Structure reports online Vol. 64; no. 1; p. o42
Main Author: Xu, Shengzhen
Format: Journal Article
Language:English
Published: International Union of Crystallography 01-01-2008
Online Access:Get full text
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Summary:In the title compound, C17H21N3OS, the propyl and butyl groups are disordered over two positions; site occupation factors are 0.304 (10) and 0.696 (10). The three fused rings are coplanar. In the crystal structure, intermolecular N-H...O and C-H...O hydrogen bonds link the molecules. Further stability is provided by offset π-π stacking interactions. Adjacent thienophene-pyrimidine and pyrimidine-benzene rings have centroid-centroid distances of 3.96 (1) and 3.55 (2) Å, respectively.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536807062484