1-(Prop-2-en-1-yl)-3-[(trimethylsilyl)methyl]benzimidazolium bromide monohydrate
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.66, 2010 (SCI-Expanded, ESCI, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 66
- Basım Tarihi: 2010
- Doi Numarası: 10.1107/s1600536810033015
- Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Emerging Sources Citation Index (ESCI), Scopus
- İnönü Üniversitesi Adresli: Evet
Özet
In the title compound, C14H21N2Si+center dot Br-center dot H2O, the benzimidazole ring system is almost planar [maximum deviation = 0.021 (2) angstrom]. In the crystal, O-H center dot center dot center dot Br and C-H center dot center dot center dot O hydrogen bonds link the ions via the O atoms of the water molecules. In addition, there are pi-pi 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) angstrom].