(E)-1-(2-Nitro­ethen­yl)naphthalene

The title mol­ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro­ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol­ecules are linked into a two-dimension...

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Detalles Bibliográficos
Autor principal: Jing, Lin-Hai
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970448/
https://www.ncbi.nlm.nih.gov/pubmed/21577968
http://dx.doi.org/10.1107/S1600536809037623
Descripción
Sumario:The title mol­ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro­ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol­ecules are linked into a two-dimensional network parallel to the bc plane by C—H⋯O hydrogen bonds. The substituted benzene rings in adjacent networks are stacked with a centroid–centroid distance of 3.6337 (11) Å, indicating π–π inter­actions.

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