4,4',6,6'-Tetrabromo-2,2'-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol.

Kargar, H.; Kia, R.; Adabi Ardakani, A.; Tahir, M. N.

doi:10.1107/S1600536812029832

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4,4',6,6'-Tetrabromo-2,2'-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol.

MPS-Authors

/persons/resource/persons104823

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/2012/08/00/su2470/su2470.pdf
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引用

Kargar, H., Kia, R., Adabi Ardakani, A., & Tahir, M. N. (2012). 4,4',6,6'-Tetrabromo-2,2'-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol. Acta Crystallographica E, 68(8):. doi:10.1107/S1600536812029832.

引用: https://hdl.handle.net/11858/00-001M-0000-0014-B5E9-1

要旨

The asymmetric unit of the title compound, C16H12Br4N2O2, comprises half of a potential tetradentate Schiff base ligand. The whole molecule is generated by an inversion center located in the middle of the C-C bond of the ethylene segment. There are intramolecular O-H...N hydrogen bonds making S(6) ring motifs. In the crystal, no significant intermolecular interactions are observed.