[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2009). E65, o121-o122  [ doi:10.1107/S1600536808042086 ]

1-(2-Phenylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidinium bromide

H. Arslan, D. VanDerveer, S. Yasar, I. Özdemir and B. Çetinkaya

Abstract: In the title salt, C26H29N2+·Br-, which may serve as a precursor for N-heterocyclic carbenes, the imidazolidine ring adopts a twist conformation with a pseudo-twofold axis passing through the N-C-N carbon and the opposite C-C bond. The N-C-N bond angle [113.0 (4)°] and C-N bond lengths [1.313 (6) and 1.305 (6) Å] confirm the existence of strong resonance in this part of the molecule. In the crystal, a C-H...Br interaction is present. The dihedral angle between the biphenyl rings is 64.3 (2)° and the phenyl rings make angles of 76.6 (3) and 18.5 (3)° with the plane of the imidazolidine ring.

Online 13 December 2008


Copyright © International Union of Crystallography
IUCr Webmaster