Phenyl(2,4,5-triphenylcyclopenta-1,4-dien-1-yl)methanone

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1-[(4,5-Dimethyl­cyclo­hexa-1,4-dien-1-yl)sulfon­yl]-4-methyl­benzene

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(2R*,4R*,7S*,10R*,12R*)-3,11,13,15-Tetra­oxa­penta­cyclo­[5.5.3.01,7.02,4.010,12]penta­deca-5,8-dien-14-one

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Phen­yl(2,4,5-triphenyl­cyclo­penta-1,4-dien-1-yl)methanone

The title compound, C(30)H(22)O, does not form face-to-face π-π inter-actions despite the presence of four phenyl rings within the compound. Instead weak C-H⋯π inter-actions occur between adjacent mol-ecules, with C⋯C contact distances in the range 3.633 (4)-3.974 (4) Å. The ketone O atom also takes part in a weak C-H⋯O inter-action. The three pendant phenyl rings are twisted relative to the ce...

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6-(2-Hydroxy­anilinomethyl­ene)-4-nitro­cyclo­hexa-2,4-dien-1-one

The molecule of the title compound, C(13)H(10)N(2)O(4), is nearly planar with a dihedral angle between the two aromatic rings of 2.24 (9)°. The NH group forms an intramolecular hydrogen bond with the carbonyl O atom. The mol-ecules form dimers about inversion centers in the crystal structure via inter-molecular O-H⋯O hydrogen bonds.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811022902