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Journal Article

4,6-Di­bromo-2-[(E)-(4-{[(E)-3,5-di­bromo-2-hy­dr­oxy­benzyl­­idene]amino}­butyl)­imino­meth­yl]phenol.

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Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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Fulltext (public)

2375557.pdf
(Publisher version), 399KB

Supplementary Material (public)

2375557_Suppl_1.cif
(Supplementary material), 16KB

2375557_Suppl_2.hkl
(Supplementary material), 107KB

2375557_Suppl_3.cml
(Supplementary material), 7KB

Citation

Kargar, H., Kia, R., Adabi Ardakani, A., & Tahir, M. N. (2012). 4,6-Di­bromo-2-[(E)-(4-{[(E)-3,5-di­bromo-2-hy­dr­oxy­benzyl­­idene]amino}­butyl)­imino­meth­yl]phenol. Acta Crystallographica Section E, 68(7): o2270-o2271. doi:10.1107/S1600536812028863.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-211B-2
Abstract
The asymmetric unit of the title compound, C18H16Br4N2O2, comprises half the molecule, which is located adjacent to an inversion centre at the mid-point of the central C—C bond of the butane-1,4-diamine segment. There are two intra­molecular O—H⋯N hydrogen bonds making S(6) ring motifs. In the crystal, mol­ecules are linked by pairs of weak C—H⋯Br inter­actions into chains along [101], which include R22(8) ring motifs. These chains are further linked by C—H⋯O hydrogen bonds, forming a three-dimensional network.