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  4,6-Dibromo-2-[(E)-(4-[(E)-3,5-dibromo-2-hydroxybenzylidene]aminobutyl) iminomethyl]phenol.

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

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-2002-D Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-200A-E
Genre: Journal Article

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 Creators:
Kargar, H., Author
Kia, R.1, Author              
Adabi Ardakani, A. , Author
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 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.

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Language(s): eng - English
 Dates: 2012-062012-07
 Publication Status: Published in print
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 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S1600536812028863
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 7 Volume / Issue: 68 (7) Sequence Number: o2270-o2271 Start / End Page: - Identifier: -