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Crystal structure of 3-({[(morpholin-4-yl)carbono­thio­yl]sulfan­yl}acet­yl)phenyl benzoate

In the title compound, C(20)H(19)NO(4)S(2), the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, mol­ecules are linked by C—H⋯O...

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Detalles Bibliográficos
Autores principales: Ambekar, Sachin P., Mahesh Kumar, K., Shirahatti, Arun Kumar M., Kotresh, O., Anil Kumar, G. N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257286/
https://www.ncbi.nlm.nih.gov/pubmed/25484757
http://dx.doi.org/10.1107/S1600536814023265
Descripción
Sumario:In the title compound, C(20)H(19)NO(4)S(2), the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming zigzag chains along the b-axis direction. C—H⋯π inter­actions link centrosymmetrically related mol­ecules, reinforcing the three-dimensional structure.