<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>71(Pt 5)</volume><submitter>Rivera A</submitter><pubmed_abstract>The structure of the 1:2 co-crystalline adduct C8H16N4·2C6H5BrO, (I), from the solid-state reaction of 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.1(3,8)]dodecane (TATD) and 4-bromo-phenol, has been determined. The asymmetric unit of the title co-crystalline adduct comprises a half mol-ecule of aminal cage polyamine plus a 4-bromo-phenol mol-ecule. A twofold rotation axis generates the other half of the adduct. The primary inter-species association in the title compound is through two inter-molecular O-H⋯N hydrogen bonds. In the crystal, the adducts are linked by weak non-conventional C-H⋯O and C-H⋯Br hydrogen bonds, giving a two-dimensional supra-molecular structure parallel to the bc plane.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>463-5</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4420134</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of the co-crystalline adduct 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.1(3,8)]dodecane (TATD)-4-bromo-phenol (1/2).</pubmed_title><pmcid>PMC4420134</pmcid><pubmed_authors>Rojas JJ</pubmed_authors><pubmed_authors>Bolte M</pubmed_authors><pubmed_authors>Rios-Motta J</pubmed_authors><pubmed_authors>Rivera A</pubmed_authors><pubmed_authors>Uribe JM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of the co-crystalline adduct 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.1(3,8)]dodecane (TATD)-4-bromo-phenol (1/2).</name><description>The structure of the 1:2 co-crystalline adduct C8H16N4·2C6H5BrO, (I), from the solid-state reaction of 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.1(3,8)]dodecane (TATD) and 4-bromo-phenol, has been determined. The asymmetric unit of the title co-crystalline adduct comprises a half mol-ecule of aminal cage polyamine plus a 4-bromo-phenol mol-ecule. A twofold rotation axis generates the other half of the adduct. The primary inter-species association in the title compound is through two inter-molecular O-H⋯N hydrogen bonds. In the crystal, the adducts are linked by weak non-conventional C-H⋯O and C-H⋯Br hydrogen bonds, giving a two-dimensional supra-molecular structure parallel to the bc plane.</description><dates><release>2015-01-01T00:00:00Z</release><publication>2015 May</publication><modification>2025-04-27T00:57:02.953Z</modification><creation>2019-03-27T01:51:01Z</creation></dates><accession>S-EPMC4420134</accession><cross_references><pubmed>25995856</pubmed><doi>10.1107/S2056989015006684</doi></cross_references></HashMap>