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(1E)-6-Meth­oxy-3,4-dihydro­naphthalen-1(2H)-one O-(p-tolyl­sulfon­yl)oxime

In the title compound, C(18)H(19)NO(4)S, the two benzene rings form a dihedral angle of 68.37 (11)°. One of the C atoms of the fused ring bonded to the N atom displays positional disorder with site-occupation factors of 0.763 (7) and 0.237 (7) and the ring has an envelope conformation with the disor...

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Detalles Bibliográficos
Autores principales: Han, Rong-Bi, Zhang, Bo, Piao, Feng-Yu
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009020/
https://www.ncbi.nlm.nih.gov/pubmed/21588974
http://dx.doi.org/10.1107/S1600536810039899
Descripción
Sumario:In the title compound, C(18)H(19)NO(4)S, the two benzene rings form a dihedral angle of 68.37 (11)°. One of the C atoms of the fused ring bonded to the N atom displays positional disorder with site-occupation factors of 0.763 (7) and 0.237 (7) and the ring has an envelope conformation with the disordered C atoms located on opposite sides of the plane formed by the other atoms. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules to form a two-dimensional supra­molecular network. The crystal structure is further stablized by weak inter­molecular C—H⋯π inter­actions.