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

The asymmetric unit of the title compound, C(30)H(28)N(2)O(2), comprises half of a potential tetra­dentate Schiff base ligand; an inversion centre is situtated at the center of the butane­diamine spacer. The central methyl­ene segment of the diamine spacer is disordered over two positions with a ref...

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Autores principales: Jamshidvand, Arezoo, Kia, Reza, Kargar, Hadi, Tahir, Muhammad Nawaz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274985/
https://www.ncbi.nlm.nih.gov/pubmed/22346930
http://dx.doi.org/10.1107/S1600536811055905
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author Jamshidvand, Arezoo
Kia, Reza
Kargar, Hadi
Tahir, Muhammad Nawaz
author_facet Jamshidvand, Arezoo
Kia, Reza
Kargar, Hadi
Tahir, Muhammad Nawaz
author_sort Jamshidvand, Arezoo
collection PubMed
description The asymmetric unit of the title compound, C(30)H(28)N(2)O(2), comprises half of a potential tetra­dentate Schiff base ligand; an inversion centre is situtated at the center of the butane­diamine spacer. The central methyl­ene segment of the diamine spacer is disordered over two positions with a refined site-occupancy ratio of 0.651 (7):0.349 (7). The phenyl ring and the hy­droxy-substituted 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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spelling pubmed-32749852012-02-15 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol Jamshidvand, Arezoo Kia, Reza Kargar, Hadi Tahir, Muhammad Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(30)H(28)N(2)O(2), comprises half of a potential tetra­dentate Schiff base ligand; an inversion centre is situtated at the center of the butane­diamine spacer. The central methyl­ene segment of the diamine spacer is disordered over two positions with a refined site-occupancy ratio of 0.651 (7):0.349 (7). The phenyl ring and the hy­droxy-substituted 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. International Union of Crystallography 2012-01-07 /pmc/articles/PMC3274985/ /pubmed/22346930 http://dx.doi.org/10.1107/S1600536811055905 Text en © Jamshidvand et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Jamshidvand, Arezoo
Kia, Reza
Kargar, Hadi
Tahir, Muhammad Nawaz
2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title_full 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title_fullStr 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title_full_unstemmed 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title_short 2-{[(4-{[(2-Hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
title_sort 2-{[(4-{[(2-hy­droxy­phen­yl)(phen­yl)methyl­idene]amino}­but­yl)imino](phen­yl)meth­yl}phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274985/
https://www.ncbi.nlm.nih.gov/pubmed/22346930
http://dx.doi.org/10.1107/S1600536811055905
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