
In the 1:1 adduct formed by 1,1,3-tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane and hexamethylenetetramine (HMTA; alternative name: 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane), C37H52O3.C6H12N4, the trisphenol [alternative name: 4,4′,4′′-(butane-1,1,3-triyl)tris(2-tert-butyl-5-methylphenol)] acts as a triple donor and a single acceptor of hydrogen bonds, while the HMTA acts as a double acceptor. The trisphenol and HMTA units are linked into
(16) chains along [101] by means of O—H
N hydrogen bonds, with O
N distances of 2.759 (4) and 2.828 (4) Å: the tris-phenol units are themselves linked into C(14) chains along [010] by O—H
O hydrogen bonds, each having an O
O distance of 2.828 (4) Å. These two types of chain intersect to generate two-dimensional nets built from alternating R66(40) and R66(60) rings: despite the size of these rings, interweaving of the nets is prevented by the presence of the tert-butyl groups in the tris-phenol.




Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 129315