Crystal structure of ethyl 2-(4-chlorophenyl)-3-cyclopentyl-4-oxo-1-propylimidazolidine-5-carboxylate

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Abstract

The title compound, C20H72ClN2O3, was obtained via an original synthesis method. The central heterocyclic ring adopts a shallow envelope conformation, with the N atom bearing the cyclopentane ring as the flap [deviation from the other atoms = 0.442 (2) Å]. The cyclopentane ring adopts a twisted conformation about one of the CN-C bonds: the exocyclic C-N bond adopts an equatorial orientation. The dihedral angles between the central ring (all atoms) and the pendant five- and six-membered rings are 10.3 (2) and 87.76 (14)°, respectively. In the crystal, C-H⋯O interactions link the molecules into [011] chains. A weak C-H⋯Cl interaction links the chains into (100) sheets. A mechanism for the cyclization reaction is proposed.

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Ali Tabarki, M., Ben Smida, Y., Guesmi, A., & Besbes, R. (2015). Crystal structure of ethyl 2-(4-chlorophenyl)-3-cyclopentyl-4-oxo-1-propylimidazolidine-5-carboxylate. Acta Crystallographica Section E: Crystallographic Communications, 71, o682–o683. https://doi.org/10.1107/S2056989015015364

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