Abstract
The title compound, C(25)H(35)N(3)O(2), is a novel urea derivative. Pairs of intermolecular N-H...O hydrogen bonds join the molecules into centrosymmetric R(2)(2)(12) and R(2)(2)(18) dimeric rings, which are alternately linked into one-dimensional polymeric chains along the [010] direction. The parallel chains are connected via C-H...O hydrogen bonds to generate a two-dimensional framework structure parallel to the (001) plane. The title compound was also modelled by solid-state density functional theory (DFT) calculations. A comparison of the molecular conformation and hydrogen-bond geometry obtained from the X-ray structure analysis and the theoretical study clearly indicates that the DFT calculation agrees closely with the X-ray structure.
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