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Journal Article

2,4-Dibromo-6-[(E)-({3-[(E)-(3,5-dibromo-2-oxidobenzylidene)azaniumyl]-2, 2-dimethylpropyl}iminiumyl)methyl]phenolate.

MPS-Authors
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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)

2375286.pdf
(Publisher version), 297KB

Supplementary Material (public)

2375256_Suppl_1.cif
(Supplementary material), 21KB

2375256_Suppl_2.hkl
(Supplementary material), 257KB

Citation

Kargar, H., Kia, R., Haghsenas, M., & Tahir, M. N. (2012). 2,4-Dibromo-6-[(E)-({3-[(E)-(3,5-dibromo-2-oxidobenzylidene)azaniumyl]-2, 2-dimethylpropyl}iminiumyl)methyl]phenolate. Acta Crystallographica Section E, 68(2): o323. doi:10.1107/S1600536811055899.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-1F80-B
Abstract
In the title molecule, C 19H 18Br 4N 2O 2, the dihedral angle between the benzene rings is 73.9 (2)°. Two intramolecular N - H⋯O hydrogen bonds make S(6) ring motifs. In the crystal, molecules are linked via C - H⋯O interactions, forming chains propagating along the a-axis directon. A short C⋯Br [3.401 (5) Å] contact is present in the crystal structure, which is further stabilized by a π-π inter-action [centroid-centroid distance = 3.739 (3) Å].