4,4',6,6'-Tetrachloro-2,2'-[(1E,1'E)-propane-1,3-diylbis(nitrilomethanylylidene)]diphenol.

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

doi:10.1107/S1600536812029443

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

4,4',6,6'-Tetrachloro-2,2'-[(1E,1'E)-propane-1,3-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;

External Resource

http://journals.iucr.org/e/issues/2012/08/00/su2464/su2464.pdf
(Publisher version)

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

1857310.pdf
(Publisher version), 335KB

Supplementary Material (public)

1857310_Suppl_1.html
(Supplementary material), 53KB

Citation

Kargar, H., Kia, R., Adabi Ardakani, A., & Tahir, M. N. (2012). 4,4',6,6'-Tetrachloro-2,2'-[(1E,1'E)-propane-1,3-diylbis(nitrilomethanylylidene)]diphenol. Acta Crystallographica E, 68(8), 02323. doi:10.1107/S1600536812029443.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-B03D-2

Abstract

The title compound, C17H14Cl4N2O2, is generated by crystallographic twofold symmetry. The two benzene rings are inclined to one another by 80.17 (10)°. There are two intramolecular O-H...N hydrogen bonds, which make S(6) ring motifs. In the crystal, molecules are linked by C-H...O and weak C-H...Cl interactions, forming a three-dimensional network.