Synthesis and structure of 1,1-bis-(furan-2-ylmethyl)-3-phenyl-urea.

Abstract

The asymmetric unit of the title compound, C17H16N2O3, contains two mol-ecules, A and B, with one furan ring in each mol-ecule showing 'flip' rotational disorder. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into separate infinite ⋯A⋯A⋯A⋯ and ⋯B⋯B⋯B⋯ chains propagating along the c-axis direction. Weak C-H⋯π inter-actions may help to consolidate the packing. Hirshfeld surface analysis revealed that the most important contributions to the packing are from H⋯H, H⋯C/C⋯H and H⋯O/O⋯H inter-actions with very similar surface percentages for both mol-ecules.

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