Acta Crystallographica Section E: Crystallographic Communications (Nov 2017)

Crystal structure of the co-crystalline adduct 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD)–4-iodophenol (1/2): supramolecular assembly mediated by halogen and hydrogen bonding

  • Augusto Rivera,
  • Jicli José Rojas,
  • Jaime Ríos-Motta,
  • Michael Bolte

DOI
https://doi.org/10.1107/S2056989017014943
Journal volume & issue
Vol. 73, no. 11
pp. 1692 – 1695

Abstract

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The asymmetric unit of the title co-crystalline adduct, 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD)–4-iodophenol (1/2), C8H16N4·2C6H5IO, comprises a half molecule of the aminal cage polyamine plus a 4-iodophenol molecule. A twofold rotation axis generates the other half of the adduct. The components are linked by two intermolecular O—H...N hydrogen bonds. The adducts are further linked into a three-dimensional framework structure by a combination of N...I halogen bonds and weak non-conventional C—H...O and C—H...I hydrogen bonds.

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