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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) angstrom. The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3)degrees. In the crystal, the molecules are linked into dimers by intermolecular O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonds. Weak C-H center dot center dot center dot pi and pi-pi [centroid-centroid distance = 3.7544 (7) angstrom] interactions are also observed.
    Acta Crystallographica Section E Structure Reports Online 10/2010; 66(Pt 10):o2624-5. DOI:10.1107/S1600536810037566 · 0.35 Impact Factor