The title compound, C24H21N3O 6·2CH2Cl2, crystallizes with two independent molecules in the asymmetric unit, each with a different conformation. In the crystal structure, molecules form two-dimensional sheets in the ab plane due to a combination of O-H⋯O and N-H⋯O hydrogen bonds. Only edge-to-face stacking interactions are observed between fluorenyl aromatic groups of adjacent sheets. Solvent molecules are located within the intermolecular voids along the b axis and fill the spaces between carbamate linkages or lie between the fluorenyl aromatic groups.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Aug 2006|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics