C—halogen⋯π dimer and C—H⋯π interactions in 1-(2-bromo-4,5-di­meth­oxy­benzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde and 2-butyl-4-chloro-1-(6-methyl-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-carbaldehyde

Nagaraj, B.; Narasimhamurthy, T.; Yathirajan, H.S.; Nagaraja, P.; Narasegowda, R.S.; Rathore, R.S.

doi:10.1107/S0108270105001794

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 1
ORTEP-3 plots (Farrugia, 1997

) of (a) (I) and (b) (II), in comparable orientations, with the atom-numbering schemes. Displacement ellipsoids are shown at the 30% probability level. H atoms are shown as small spheres of arbitrary radii and the dashed lines represent intramolecular C—H⋯O and C—H⋯π interactions.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 3| February 2005| Pages o177-o180

doi:10.1107/S0108270105001794

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page