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The crystal structure of the title compound, 6-tert-butyl-2-(2-chlorophenyldiazenyl)-4-methylphenol, C17H19ClN2O, determined at room temperature, shows that the molecule is essentially planar, as found for other azobenzene derivatives, and features a significant intramolecular H...N interaction of 1.75 (3) Å resulting in the formation of a six-membered ring.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, fr1105

fcf

Structure factor file (CIF format)
Contains datablock fr1105

CCDC reference: 130312

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