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N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide
In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methylene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, molecules form inversion dimers linked by pairs of N—H⋯O hydrogen bonds. The hy...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983883/ https://www.ncbi.nlm.nih.gov/pubmed/21580580 http://dx.doi.org/10.1107/S1600536810006884 |
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author | Yehye, Wagee A. Ariffin, Azhar Rahman, Noorsaadah Abdul Ng, Seik Weng |
author_facet | Yehye, Wagee A. Ariffin, Azhar Rahman, Noorsaadah Abdul Ng, Seik Weng |
author_sort | Yehye, Wagee A. |
collection | PubMed |
description | In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methylene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, molecules form inversion dimers linked by pairs of N—H⋯O hydrogen bonds. The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding. |
format | Text |
id | pubmed-2983883 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29838832010-12-30 N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide Yehye, Wagee A. Ariffin, Azhar Rahman, Noorsaadah Abdul Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methylene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, molecules form inversion dimers linked by pairs of N—H⋯O hydrogen bonds. The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding. International Union of Crystallography 2010-03-03 /pmc/articles/PMC2983883/ /pubmed/21580580 http://dx.doi.org/10.1107/S1600536810006884 Text en © Yehye et al. 2010 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 Yehye, Wagee A. Ariffin, Azhar Rahman, Noorsaadah Abdul Ng, Seik Weng N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title |
N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title_full |
N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title_fullStr |
N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title_full_unstemmed |
N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title_short |
N′-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
title_sort | n′-[(biphenyl-4-yl)methylene]-2-[(3,5-di-tert-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983883/ https://www.ncbi.nlm.nih.gov/pubmed/21580580 http://dx.doi.org/10.1107/S1600536810006884 |
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