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The title compound, C62H72N4O8, has a cone conformation. The planes of the individual phenyl rings are inclined at 97.49 (7), 142.24 (10), 92.78 (7) and 143.14 (11)° to the plane of the methylene C atoms linking these aromatic rings. There are intramolecular hydrogen bonds between the proximal hydroxy and ether functional groups with O...O non-bonded contacts of 2.862 (3) and 2.892 (3) Å, respectively. The cones are linked to one another along the a axis by two weak intermolecular C—H...O hydrogen bonds [C...O contacts of 3.303 (7) and 3.377 (7) Å] to form an infinite polymeric chain.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 129298

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