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Publications (1)0.35 Total impact

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    ABSTRACT: In the title compound, C(23)H(29)Cl(2)NO, the fluorene ring is essentially planar, with a maximum deviation from the mean plane of 0.041 (1) Å. The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3)°. In the crystal, the mol-ecules are linked into dimers by inter-molecular O-H⋯N and C-H⋯O hydrogen bonds. Weak C-H⋯π and π-π [centroid-centroid distance = 3.7544 (7) Å] inter-actions are also observed.
    Acta Crystallographica Section E Structure Reports Online 10/2010; 66(Pt 10):o2624-5. · 0.35 Impact Factor