2-[1-(1-Oxoindan-2-yl)eth-yl]indan-1-one

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Abstract

In the title compound, C20H18O2, the fused-ring systems are essentially planar (r.m.s. deviations of the nine fitted atoms = 0.009 and 0.027 Å) and exhibit an orthogonal relationship [dihedral angle = 79.83 (5)°]. To a first approximation, the ketone-O atoms are directed to opposite sides of the mol-ecule. A three-dimensional architecture arises in the crystal packing owing to C-H⋯O, C-H⋯π and π-π inter-actions [between centrosymmetrically related benzene rings with centroid-centroid distance = 3.7647 (10) Å].

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Asiri, A. M., Faidallah, H. M., Alamry, K. A., Ng, S. W., & Tiekink, E. R. T. (2012). 2-[1-(1-Oxoindan-2-yl)eth-yl]indan-1-one. Acta Crystallographica Section E: Structure Reports Online, 68(8). https://doi.org/10.1107/S1600536812029315

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