1,3-bis(3-phenylpropyl)benzimidazolium bromide monohydrate
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.64, 2008 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 64
- Basım Tarihi: 2008
- Doi Numarası: 10.1107/s1600536808030432
- Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- İnönü Üniversitesi Adresli: Evet
Özet
In the title compound, C(25)H(27)N(2)(+)center dot Br(-)center dot H(2)O, the benzimidazole unit is essentially planar, with a maximum deviation of 0.020 (6) angstrom. The benzimidazole unit makes dihedral angles of 83.6 (3) and 81.0 (3)degrees with the two terminal phenyl rings. The dihedral angle between the phenyl rings is 58.5 (4)degrees. In the crystal structure, there are C-H center dot center dot center dot O hydrogen bonds, a C H center dot center dot center dot pi interaction between a phenyl H atom and the phenyl ring of a neighbouring molecule, and pi-pi interaction [3.512 (3) angstrom] between the centroids of the five-membered ring and the benzene ring of the benzimidazole unit of an adjacent molecule.