Pairwise-Interwoven R66(48) Hexagonal Nets in the Hydrogen-Bonded Structure of Hexamethylenetetramine–1,1,1-Tris(4-hydroxyphenyl)ethane (1/1)

Coupar, P.I.; Ferguson, G.; Glidewell, C.; Meehan, P.R.

doi:10.1107/S010827019701086X

Pairwise-Interwoven R⁶₆(48) Hexagonal Nets in the Hydrogen-Bonded Structure of Hexamethylenetetramine–1,1,1-Tris(4-hydroxyphenyl)ethane (1/1)

P. I. Coupar, G. Ferguson, C. Glidewell and P. R. Meehan

In the 1:1 adduct formed by hexamethylenetetramine (HMTA) and 1,1,1-tris(4-hydroxyphenyl)ethane, C₆H₁₂N₄.C₂₀H₁₈O₃, the tris-phenol acts as a triple donor of hydrogen bonds of type O-H

N and the HMTA as a triple acceptor of such hydrogen bonds, with O

N distances of 2.777 (4), 2.781 (4) and 2.795 (4) Å. The components are assembled into infinite nets comprising hexagonal rings and pairs of such nets are interwoven; the pairs of interwoven nets are, in addition, connected by C-H

O hydrogen bonds with C

O distance 3.339 (5) Å.

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Pairwise-Interwoven R⁶₆(48) Hexagonal Nets in the Hydrogen-Bonded Structure of Hexamethylenetetramine–1,1,1-Tris(4-hydroxyphenyl)ethane (1/1)

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	Crystallographic Information File (CIF) Contains datablocks global, 9693
	Structure factor file (CIF format) Contains datablock 9693