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3-Butyl-2-(piperidin-1-yl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one

✍ Scribed by Wang, Hong-Mei ;Zeng, Xiao-Hua ;Zheng, Ai-Hua ;Tian, Jia-Hua ;He, Ting-Yun


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
485 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis


In the title compound, C~19~H~27~N~3~OS, the central thienopyrimidine ring system is essentially planar. The cyclohexene ring adopts a half-chair conformation, while the piperidine ring is in a standard chair conformation. There is an intramolecular C—H...O hydrogen bond, which stabilizes the molecular structure. The crystal packing is stabilized by C—H...π interactions.


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In the title molecule, C 18 H 25 N 3 O 2 S, the central thienopyrimidine ring system is essentially planar. The cyclohexene ring, in which the four CH 2 groups are disordered in an approximately 1:1 ratio, adopts a half-chair conformation, while the morpholine ring is in a standard chair conformatio

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In the title compound C~20~H~21~Cl~2~N~2~O~2~S, the thienopyrimidine ring system is essentially planar. The crystal packing is stabilized by van der Waals forces and by an intermolecular C—H...O hydrogen-bonding interaction, which links the molecules into zigzag chains.