2-(4-Fluoro­phen­yl)-5-iodo-3-isopropyl­sulfonyl-1-benzofuran

There are two symmetry-independent mol­ecules, A and B, in the asymmetric unit of the title compound, C(17)H(14)FIO(3)S. The dihedral angle formed by the 4-fluoro­phenyl ring and the mean plane [r.m.s. deviation = 0.013 (2) Å in mol­ecule A and 0.016 (2) Å in mol­ecule B] of the benzofuran fragment...

Descripción completa

Detalles Bibliográficos
Autores principales: Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515283/
https://www.ncbi.nlm.nih.gov/pubmed/23284503
http://dx.doi.org/10.1107/S1600536812043218
Descripción
Sumario:There are two symmetry-independent mol­ecules, A and B, in the asymmetric unit of the title compound, C(17)H(14)FIO(3)S. The dihedral angle formed by the 4-fluoro­phenyl ring and the mean plane [r.m.s. deviation = 0.013 (2) Å in mol­ecule A and 0.016 (2) Å in mol­ecule B] of the benzofuran fragment is 57.71 (7)° in mol­ecule A and 44.95 (7)° in mol­ecule B. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds and I⋯O contacts [I⋯O = 3.3646 (15) and 3.2354 (14) Å], forming a three--dimensional network.

Ejemplares similares