1-Chloro­meth­yl-3-nitro­benzene

In the title mol­ecule, C(7)H(6)ClNO(2), the plane of the nitro group and the direction of the chloro­methyl group are twisted away from the benzene ring, forming dihedral angles of 8.2 (3) and 67.55 (12)°, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol...

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Detalles Bibliográficos
Autores principales: Abbasi, Muhammad Athar, Jahangir, Muhammad, Akkurt, Mehmet, Aziz-ur-Rehman, Khan, Islam Ullah, Sharif, Shahzad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983641/
https://www.ncbi.nlm.nih.gov/pubmed/21580367
http://dx.doi.org/10.1107/S1600536810005076
Descripción
Sumario:In the title mol­ecule, C(7)H(6)ClNO(2), the plane of the nitro group and the direction of the chloro­methyl group are twisted away from the benzene ring, forming dihedral angles of 8.2 (3) and 67.55 (12)°, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol­ecules into corrugated sheets parallel to the bc plane.

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