Crystal structures of chemical compounds
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Abstract
Abstract
The asymmetric unit of the title compound, C 17 H 16 N 2 O 3 , contains two molecules, A and B , with one furan ring in each molecule showing ‘flip' rotational disorder. In the crystal, N—H...O hydrogen bonds link the molecules into separate infinite ... A ... A ... A ... and ... B ... B ... B ... chains propagating along the c -axis direction. Weak C—H...π interactions 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 interactions with very similar surface percentages for both molecules.
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@article{Mertsalov2026Synthesis,
title = {Synthesis and structure of 1,1-bis(furan-2-ylmethyl)-3-phenylurea},
author = {Dimitriy F. Mertsalov and Dimitriy M. Schevnikov and Victor Nikolaevich Khrustalev and Tuncer Hökelek and Alebel N. Belay and Khudayar I. Hasanov and Ibadulla H. Mahmudov},
journal = {Acta Crystallographica Section E Crystallographic Communications},
year = {2026},
doi = {10.1107/s2056989026010029},
url = {https://doi.org/10.1107/s2056989026010029}
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