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. 2009 Apr 18;65(Pt 5):o1045-6.
doi: 10.1107/S1600536809013476.

2,2-Diphenyl-benzo[c]quinoline-1-ox-yl

2,2-Diphenyl-benzo[c]quinoline-1-ox-yl

Corrado Rizzoli et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(25)H(18)NO, a stable phenanthridinic nitroxide, the ring containing the nitroxide function assumes a twist-boat conformation and the dihedral angle formed by adjacent benzene rings is 21.78 (5)°. The phenyl substituents at position 2 are approximately orthogonal to each other, forming a dihedral angle of 81.04 (4)°. The crystal structure is stabilized by an intra-molecular C-H⋯O hydrogen bond and by C-H⋯π inter-actions.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound. The displacement ellipsoids are drawn at the 50% probability level. The intramolecular C—H···O hydrogen bond is shown as a dashed line.
Fig. 2.
Fig. 2.
Crystal packing of the title compound viewed approximately along the b axis. Intramolecular C—H···O hydrogen bonds are shown as dashed lines.
Fig. 3.
Fig. 3.
Experimental and simulated ESR spectrum of the title compound.

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