Abstract
In the mol-ecule of the title compound, C8H9N 3, a new imidazoline derivative, the six- and five-membered rings are slightly twisted away from each other, forming a dihedral angle of 7.96 (15)°. In the crystal structure, neighbouring mol-ecules are linked together by inter-molecular N - H⋯N hydrogen bonds into extended one-dimensional chains along the a axis. The pyridine N atom is in close proximity to a carbon-bound H atom of the imidazoline ring, with an H⋯N distance of 2.70 Å, which is slightly shorter than the sum of the van der Waals radii of these atoms (2.75 Å). The crystal structure is further stabilized by inter-molecular C - H⋯π and π-π inter-actions (centroid-to-centroid distance 3.853 Å). © 2009.
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CITATION STYLE
Kia, R., Fun, H. K., & Kargar, H. (2009). 2-(4,5-Dihydro-1H-imidazol-2-yl)-pyridine. Acta Crystallographica Section E: Structure Reports Online, 65(4). https://doi.org/10.1107/S1600536809009131
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