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(3aR,8bR)-3a,8b-Dihy­droxy-1-(4-meth­oxy­phen­yl)-2-methyl­sulfan­yl-3-nitro-1,8b-di­hydro­indeno­[1,2-b]pyrrol-4(3aH)-one

In the title compound, C(19)H(16)N(2)O(6)S, the pyrrolidine ring adopts a twisted conformation with puckering parameters q (2) = 0.088 (3) Å and Φ(2) = 61.5 (14)°. The cyclo­pentane ring adopts a twisted conformation with puckering parameters q (2) = 0.099 (2) Å and Φ(2) = 242.8 (14)°. A weak intra­...

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Detalles Bibliográficos
Autores principales: Nagalakshmi, R. A., Suresh, J., Jeyachandran, V., Kumar, R. Ranjith, Lakshman, P. L. Nilantha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885090/
https://www.ncbi.nlm.nih.gov/pubmed/24454266
http://dx.doi.org/10.1107/S1600536813031279
Descripción
Sumario:In the title compound, C(19)H(16)N(2)O(6)S, the pyrrolidine ring adopts a twisted conformation with puckering parameters q (2) = 0.088 (3) Å and Φ(2) = 61.5 (14)°. The cyclo­pentane ring adopts a twisted conformation with puckering parameters q (2) = 0.099 (2) Å and Φ(2) = 242.8 (14)°. A weak intra­molecular O—H⋯O inter­action occurs. In the crystal, pairs of C—H⋯O inter­actions generate dimers with graph-set motif R (2) (2)(24) and they are interconnected by pairs of O—H⋯O hydrogen bonds, which link the mol­ecules into inversion dimers with graph-set motif R (2) (2)(10).