4-Bromo-2-[(E)-(2-{2-[(2-{[(E)-5-bromo-2-hydroxybenzylidene]amino}phenyl)sulfanyl]ethylsulfanyl}phenyl)iminomethyl]phenol.

Kargar, H.; Kia, R.; Tahir, M. N.

doi:10.1107/S1600536812034071

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Journal Article

4-Bromo-2-[(E)-(2-{2-[(2-{[(E)-5-bromo-2-hydroxybenzylidene]amino}phenyl)sulfanyl]ethylsulfanyl}phenyl)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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http://journals.iucr.org/e/issues/2012/09/00/su2486/su2486.pdf
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1857297.pdf
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1857297_Suppl_1.html
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Citation

Kargar, H., Kia, R., & Tahir, M. N. (2012). 4-Bromo-2-[(E)-(2-{2-[(2-{[(E)-5-bromo-2-hydroxybenzylidene]amino}phenyl)sulfanyl]ethylsulfanyl}phenyl)iminomethyl]phenol. Acta Crystallographica E, 68(9), 02635. doi:10.1107/S1600536812034071.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-B025-5

Abstract

The asymmetric unit of the title compound, C28H22Br2N2O2S2, comprises half of a Schiff base ligand, the whole molecule being generated by a crystallographic inversion center located at the mid-point of the C-C bond of the central methylene segment. Intramolecular O-H...N and O-H...S hydrogen bonds make S(6) and S(5) ring motifs, respectively. In the crystal, there are no significant intermolecular interactions.