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1,3-Bis(3-phenyl­prop­yl)benzimidazolium bromide monohydrate

In the title compound, C(25)H(27)N(2) (+)·Br(−)·H(2)O, the benzimidazole unit is essentially planar, with a maximum deviation of 0.020 (6) Å. The benzimidazole unit makes dihedral angles of 83.6 (3) and 81.0 (3)° with the two terminal phenyl rings. The dihedral angle between the phenyl rings is 58.5...

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Detalles Bibliográficos
Main Authors: Akkurt, Mehmet, Karaca, Selvi, Yılmaz, Ülkü, Küçükbay, Hasan, Büyükgüngör, Orhan
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2008
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2959260/
https://ncbi.nlm.nih.gov/pubmed/21201214
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808030432
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