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  2-{[(4-{[(2-Hydroxyphenyl)(phenyl)methylidene]amino}butyl)imino](phenyl) methyl}phenol.

Kargar, H., Kia, R., & Tahir, M. N. (2012). 2-{[(4-{[(2-Hydroxyphenyl)(phenyl)methylidene]amino}butyl)imino](phenyl) methyl}phenol. Acta Crystallographica Section E, 68(2): o292.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1FAB-D Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1FB0-0
Genre: Journal Article

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 Creators:
Kargar, H., Author
Kia, R.1, 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, C 30H 28N 2O 2, comprises half of a potential tetra-dentate Schiff base ligand; an inversion centre is situtated at the center of the butane-diamine spacer. The central methylene segment of the diamine spacer is disordered over two positions with a refined siteoccupancy ratio of 0.651 (7):0.349 (7). The phenyl ring and the hydroxysubstituted benzene ring are almost perpendicular to each other, with a dihedral angle of 87.90 (8) Å. intramolecular O - H⋯N hydrogen bonds make S(6) ring motifs.

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Language(s): eng - English
 Dates: 2012-012012-02
 Publication Status: Published in print
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 7 Volume / Issue: 68 (2) Sequence Number: o292 Start / End Page: - Identifier: -