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. 2010 Jun 26;66(Pt 7):o1823.
doi: 10.1107/S160053681002430X.

2-Chloro-7-methyl-12-phenyldibenzo[b,g][1,8]naphthyridin-11(6H)-one

2-Chloro-7-methyl-12-phenyldibenzo[b,g][1,8]naphthyridin-11(6H)-one

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

Abstract

In the title compound, C(23)H(15)ClN(2)O, the fused ring system is planar: the deviation of all the non-H atoms from the plane through all four fused rings is less than 0.31 Å. The plane of the phenyl ring is inclined at 71.78 (5)° to the mean plane of the 1,8-naphthrydine ring system. The crystal structure is devoid of any classical hydrogen bonds but π-π inter-actions are present.

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Figures

Fig. 1.
Fig. 1.
View of the title molecule, showing the thermal ellipsoids drawn at the 50% probability level.
Fig. 2.
Fig. 2.
View of the crystal packing of the title compound, illustrating the π–π interactions as dotted lines [the centroids are marked by large black dots; see Table 1 for details].

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