4-[3-(Benzyl­amino)-2-hy­droxy­prop­yl]-2,6-di-tert-butyl­phenol

Asgarova, A.R.; Allahverdiyev, M.A.; Khalilov, A.N.; Gurbanov, A.V.; Brito, I.

doi:10.1107/S1600536811027115

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of (I) showing the two-dimensional framework constructed via O—H⋯ O and O—H⋯ N hydrogen bonds. Hydrogen bonds are depicted as dashed lines [symmetry code: (i) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (ii) −x + 1,-y + 1,-z + 1]. The tert-butyl groups and all H atoms not involved in hydrogen bonds were omitted for clarity

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 8| July 2011| Page o2024

doi:10.1107/S1600536811027115

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