Acta Crystallographica Section E: Crystallographic Communications (Oct 2017)

Crystal structure of 5-(dibenzofuran-4-yl)-2′-deoxyuridine

  • Vijay Gayakhe,
  • Anant Ramakant Kapdi,
  • Yulia Borozdina,
  • Carola Schulzke

DOI
https://doi.org/10.1107/S2056989017013111
Journal volume & issue
Vol. 73, no. 10
pp. 1493 – 1496

Abstract

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The molecule of the title compound, C21H18N2O6, has a bent rather than a linear conformation supported by three intramolecular C—H...O hydrogen bonds. The packing in the crystal lattice is largely determined by interactions between hydrogen atoms with oxygen atom lone pairs with one molecule interacting with neigbouring molecules via O—H...O, N—H...O and C—H...O hydrogen bonds. The title compound crystallizes in the chiral orthorhombic space group P212121. Its absolute structure could not be determined crystallographically and was assumed with reference to that of the reactant 5-iodo-2′-deoxyuridine.

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