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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.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks dhs_1, global

fcf

Structure factor file (CIF format)
Contains datablock dhs_1

CCDC reference: 126367

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