3,6,8-Tribromoquinoline


Creative Commons License

ÇELİK İ., AKKURT M., Okten S., Cakmak O., Garcia-Granda S.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.66, 2010 (SCI-Expanded) identifier identifier identifier

Özet

The title molecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) angstrom. The crystal structure is stabilized by weak aromatic pi-pi interactions [centroid-centroid distance = 3.802 (4) angstrom] between the pyridine and benzene rings of the quinoline ring systems of adjacent molecules.