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. 2010 Aug 28;66(Pt 9):o2426-7.
doi: 10.1107/S1600536810030576.

7-(2-Chloro-phen-yl)-2,6,9-trimethyl-dibenzo[b,h][1,6]naphthyridine

K N Vennila, K Prabha, M Manoj, K J Rajendra Prasad, D Velmurugan

7-(2-Chloro-phen-yl)-2,6,9-trimethyl-dibenzo[b,h][1,6]naphthyridine

K N Vennila et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(25)H(19)ClN(2), the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chloro-phenyl ring is inclined to it by 82.53 (7)°. In the crystal, mol-ecules are linked by C-H⋯N hydrogen bonds, forming chains propagating in [100]. There are also a number of weak π-π stacking inter-actions present [centroid-centroid distances = 3.8531 (1) and 3.7631 (1) Å].

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Figures

Fig. 1.
Fig. 1.
View of the title molecule showing the displacement ellipsoids drawn at 50% probability level.
Fig. 2.
Fig. 2.
The crystal packing of the title compound illustrating the formation of the C-H···N hydrogen bonded (dashed lines) chain propagating along [100], and the π–π interactions (dashed lines); see Tables 1 and 2 for details.
See this image and copyright information in PMC

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