Fun, H.-K.Yeap, C.S.Vijesh, A.M.Isloor, A.M.Vasudeva, P.K.2026-02-052010Acta Crystallographica Section E: Structure Reports Online, 2010, 66, 10, pp. o2624-o262516005368https://doi.org/10.1107/S1600536810037566https://idr.nitk.ac.in/handle/123456789/27405In the title compound, C<inf>23</inf>H<inf>29</inf>Cl<inf>2</inf>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 molecules are linked into dimers by inter-molecular O - H?N and C - H?O hydrogen bonds. Weak C - H?? and ?-? [centroid-centroid distance = 3.7544 (7) Å] interactions are also observed.