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


Arslan H., VanDerveer D., YAŞAR S. , Ozdemir S., Cetinkaya B.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.65, 2009 (SCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 65
  • Basım Tarihi: 2009
  • Doi Numarası: 10.1107/s1600536808042086
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

Özet

In the title salt, C(26)H(29)N(2)(+)center dot 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)degrees] and C-N bond lengths [1.313 (6) and 1.305 (6) angstrom] confirm the existence of strong resonance in this part of the molecule. In the crystal, a C-H center dot center dot center dot Br interaction is present. The dihedral angle between the biphenyl rings is 64.3 (2)degrees and the phenyl rings make angles of 76.6 (3) and 18.5 (3)degrees with the plane of the imidazolidine ring.