Cargando…
3-(4-Chlorophenylsulfinyl)-2,4,7-trimethyl-1-benzofuran
In the title compound, C(17)H(15)ClO(2)S, the dihedral angle between the mean plane [r.m.s. deviation = 0.020 (2) Å] of the benzofuran ring system and the mean plane [r.m.s. deviation = 0.011 (1) Å] of the 4-chlorophenyl ring is 72.68 (6)°. In the crystal, molecules are linked via pairs of C—H⋯π...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884416/ https://www.ncbi.nlm.nih.gov/pubmed/24427025 http://dx.doi.org/10.1107/S160053681302117X |
Sumario: | In the title compound, C(17)H(15)ClO(2)S, the dihedral angle between the mean plane [r.m.s. deviation = 0.020 (2) Å] of the benzofuran ring system and the mean plane [r.m.s. deviation = 0.011 (1) Å] of the 4-chlorophenyl ring is 72.68 (6)°. In the crystal, molecules are linked via pairs of C—H⋯π interactions into inversion dimers. These dimers are further packed by C—H⋯O hydrogen bonds into supramolecular chains running along the a-axis direction. In addition, the crystal structure also exhibits π–π interactions between the 4-chlorophenyl rings of adjacent molecules [centroid–centroid distance = 4.094 (3) Å, interplanar distance = 3.648 (3) Å and slippage = 1.656 (3) Å]. |
---|