Crystal structure of 1-[2-(2,6-dichloropheny1)-4,5-dipheny1-1H-imidazol-1-yl]propan-2-ol


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AKKURT M. , Jasinski J. P. , Mohamed S. K. , Marzouk A. A. , Albayati M. R.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.71, 2015 (ESCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 71
  • Basım Tarihi: 2015
  • Doi Numarası: 10.1107/s2056989015006763
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Özet

The central imidazole ring of the title compound, C24H20Cl2N2O, is twisted with respect to with the planes of the 2,6-dichlorobenzene and two phenyl rings, making dihedral angles of 74.06 (18), 28.52 (17) and 67.65 (18), respectively. The phenyl ring not adjacent to the N -bonded 2-hydroxypropyl group shows the greatest twist, presumably to minimize steric interactions. In the crystal, molecules are linked by O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen -bond contacts into chains along the a -axis direction. The series of parallel chains form a two-dimensional sheet approximately parallel to the be diagonal. In addition, C-H center dot center dot center dot pi interactions are observed between the sheets. The atoms of the 2-hydroxypropyl group and the N atom of the 1H-imidazole ring to which it is bonded are disordered over two sets of sites, with an occupancy ratio of 0.722 (5):0.278 (5). The structure was refined as an inversion twin.