1-(Prop-2-en-1-yl)-3-[(trimethyl­sil­yl)meth­yl]benzimidazolium bromide monohydrate

In the title compound, C(14)H(21)N(2)Si(+)·Br(−)·H(2)O, the benzimidazole ring system is almost planar [maximum deviation = 0.021 (2) Å]. In the crystal, O—H⋯Br and C—H⋯O hydrogen bonds link the ions via the O atoms of the water mol­ecules. In addition, there are π–π stacking inter­actions between t...

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Detalles Bibliográficos
Autores principales: Baktır, Zeliha, Akkurt, Mehmet, Şireci, Nihat, Küçükbay, Hasan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008061/
https://www.ncbi.nlm.nih.gov/pubmed/21588727
http://dx.doi.org/10.1107/S1600536810033015
Descripción
Sumario:In the title compound, C(14)H(21)N(2)Si(+)·Br(−)·H(2)O, the benzimidazole ring system is almost planar [maximum deviation = 0.021 (2) Å]. In the crystal, O—H⋯Br and C—H⋯O hydrogen bonds link the ions via the O atoms of the water mol­ecules. In addition, there are π–π stacking inter­actions between the centroids of the benzene and imidazole rings of the benzimidazole ring system [centroid–centroid distances = 3.521 (3) and 3.575 (2) Å].

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