1:1 Adduct of Tris(4-hydroxy-3,5-dimethylbenzyl)amine and Hexamethylenetetramine
Pauline J. de Bruyn, R.W. Gable, Alan C. Potter, David H. Solomon
Abstract
Pauline J. de Bruyn, R.W. Gable, Alan C. Potter, David H. Solomon
Abstract
The title compound {4,4′,4′′-(nitrilotrimethylene)tris(2,6-dimethylphenol)-1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1/1), C27H33NO3.C6H12N4} crystallizes in the space group R\overline{3}, with hydrogen-bonded layers perpendicular to the symmetry axes. All molecules lie on threefold rotation axes. Each triphenole molecule is hydrogen bonded to three hexamethylenetetramine molecules and each hexamethylenetetramine molecule is hydrogen bonded to three triphenol molecules. The hydrogen bonds are similar to those found in other adducts of hexamethylenetetramine with phenols.
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The title compound {4,4′,4′′-(nitrilotrimethylene)tris(2,6-dimethylphenol)-1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1/1), C27H33NO3.C6H12N4} crystallizes in the space group R\overline{3}, with hydrogen-bonded layers perpendicular to the symmetry axes. All molecules lie on threefold rotation axes. Each triphenole molecule is hydrogen bonded to three hexamethylenetetramine molecules and each hexamethylenetetramine molecule is hydrogen bonded to three triphenol molecules. The hydrogen bonds are similar to those found in other adducts of hexamethylenetetramine with phenols.
Key concepts: Hexamethylenetetramine, Adduct, Molecule, Hydrogen bond, Chemistry, Tris, Amine gas treating, Crystallography