1-(10-Bromo­anthracen-9-yl)-1H-imidazole

In the title mol­ecule, C(17)H(11)BrN(2), the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C—H⋯N and C—H⋯Br hydrogen bonds link the mol­ecules into double chains propagatin...

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Detalles Bibliográficos
Autores principales: Lee, Hon Man, Lee, Hong-Jyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647867/
https://www.ncbi.nlm.nih.gov/pubmed/23723833
http://dx.doi.org/10.1107/S160053681300891X
Descripción
Sumario:In the title mol­ecule, C(17)H(11)BrN(2), the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C—H⋯N and C—H⋯Br hydrogen bonds link the mol­ecules into double chains propagating along [01-1]. In addition, π–π stacking inter­actions between pairs of benzene rings are observed, with centroid–centroid distances of 3.7968 (17) and 3.8496 (16) Å.

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