11H-Indeno[1,2-b]quinoxalin-11-one

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11H-Indeno­[1,2-b]quinoxalin-11-one

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1-Meth­oxy-11H-benzo[b]fluoren-11-one

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1-Hy­droxy-11H-benzo[b]fluoren-11-one

The title compound, C(17)H(10)O(2), is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the mol-ecule, an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related mol-ecules are linked by pairs of weak C-H⋯O hydrogen bonds, forming dimers. π-π stacking is observed in the crystal structure, the closest centroid-centroid distance being 3...

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In the title compound, C(23)H(19)NO, the naphthalene ring system and the cyclo-pent-2-enone ring exhibit planar conformations with maximum deviations of 0.034 (1) and 0.02 (1) Å, respectively. The 1,4-dihydro-pyridine ring adopts an envelope conformation with the C atom bearing the p-tolyl ring as the flap atom. Inter-molecular N-H⋯O hydrogen bonds and C-H⋯π inter-actions stabilize the crystal ...

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11-Butyl-3-meth­oxy-11H-benzo[a]carbazole

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810019252