Author:
Yennawar Hemant P.,Silverberg Lee J.
Abstract
The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (AandB), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28 (8) and 60.31 (9)° for moleculesAandB, respectively. In the crystal, molecules are linked by weak C—H...O interactions, resulting in a three-dimensional network.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. 6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one 5,5-dioxide;IUCrData;2023-10-28
2. Crystal structures of two isomeric 2-aryl-3-phenyl-1,3-thiazepan-4-ones;Acta Crystallographica Section E Crystallographic Communications;2019-07-26
3. 2,3-Diphenyl-1,3-thiazolidin-4-one;Acta Crystallographica Section E Structure Reports Online;2014-07-02
4. 2,3-Diphenyl-2,3-dihydro-4H-pyrido[3,2-e][1,3]thiazin-4-one;Acta Crystallographica Section E Structure Reports Online;2014-05-03
5. 2,3-Diphenyl-2,3-dihydro-4H-1,3-benzothiazin-4-one;Acta Crystallographica Section E Structure Reports Online;2014-03-22