1-Isobutyl-N,N-dimethyl-1H-imidazo[4,5-c]quinolin-4-amine
Wan-Sin Loh, Hoong-Kun Fun, Reshma Kayarmar and 2 more
Acta Crystallographica Section E · 2011
doi:10.1107/s160053681100153x (opens in a new tab)
We email you when a new notice or a question about this paper appears.
Abstract
In the title compound, C16H20N4, the 1H-imidazo[4,5-c]quinoline ring system is approximately planar, with a maximum deviation of 0.0719 (15) Å. An intramolecular C—H...N hydrogen bond contributes to the stabilization of the molecule, forming an S(6) ring motif. In the crystal, the molecules are stacked along the b axis through weak aromatic π–π interactions between benzene and imidazole and benzene and pyridine rings [centroid–centroid distances = 3.6055 (10) and 3.5342 (10) Å, respectively].
Abstract licence: CC BY
Reads
Read by people on this page
None yet.
Checked or read by AI through naulon
None yet.
A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.
Are you an author?
Is this your paper?
Claim it to add your note and be paid when agents cite it. Free.