(E)-5-(2-Nitro­prop-1-en­yl)-2,3-dihydro-1-benzofuran

The asymmetric unit of the title compound, C(11)H(11)NO(3), contains two crystallographically independent mol­ecules. The aromatic rings are oriented at a dihedral angle of 56.17 (5)°. The furan rings adopt envelope conformations. Intra­molecular C—H⋯N inter­actions results in the formation of two s...

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Detalles Bibliográficos
Autores principales: Xu, Hong, Sun, Hongshun, Xu, Ning
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969479/
https://www.ncbi.nlm.nih.gov/pubmed/21582947
http://dx.doi.org/10.1107/S1600536809023277
Descripción
Sumario:The asymmetric unit of the title compound, C(11)H(11)NO(3), contains two crystallographically independent mol­ecules. The aromatic rings are oriented at a dihedral angle of 56.17 (5)°. The furan rings adopt envelope conformations. Intra­molecular C—H⋯N inter­actions results in the formation of two six-membered rings with twisted conformations. In the crystal structure, three weak C—H⋯π inter­actions are found.

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