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4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone
In the title compound, C(15)H(15)N(3)O(2)S, the central C—N—N—C unit has an anti conformation [torsion angle = −170.17 (15)°]. The phenyl substituent is oriented perpendicular to this unit [dihedral angle of 89.2 (1)°], whereas the substituted ring is rotated out of this plane by only 18.86 (17)°. I...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998432/ https://www.ncbi.nlm.nih.gov/pubmed/24764990 http://dx.doi.org/10.1107/S1600536814002773 |
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author | de Oliveira, Adriano Bof Feitosa, Bárbara Regina Santos Näther, Christian Jess, Inke |
author_facet | de Oliveira, Adriano Bof Feitosa, Bárbara Regina Santos Näther, Christian Jess, Inke |
author_sort | de Oliveira, Adriano Bof |
collection | PubMed |
description | In the title compound, C(15)H(15)N(3)O(2)S, the central C—N—N—C unit has an anti conformation [torsion angle = −170.17 (15)°]. The phenyl substituent is oriented perpendicular to this unit [dihedral angle of 89.2 (1)°], whereas the substituted ring is rotated out of this plane by only 18.86 (17)°. In the crystal, molecules are linked by pairs of N—H⋯S hydrogen bonds into inversion dimers that are further connected via N—H⋯O and O—H⋯S hydrogen bonds into a three-dimensional network. |
format | Online Article Text |
id | pubmed-3998432 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39984322014-04-24 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone de Oliveira, Adriano Bof Feitosa, Bárbara Regina Santos Näther, Christian Jess, Inke Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(15)N(3)O(2)S, the central C—N—N—C unit has an anti conformation [torsion angle = −170.17 (15)°]. The phenyl substituent is oriented perpendicular to this unit [dihedral angle of 89.2 (1)°], whereas the substituted ring is rotated out of this plane by only 18.86 (17)°. In the crystal, molecules are linked by pairs of N—H⋯S hydrogen bonds into inversion dimers that are further connected via N—H⋯O and O—H⋯S hydrogen bonds into a three-dimensional network. International Union of Crystallography 2014-02-12 /pmc/articles/PMC3998432/ /pubmed/24764990 http://dx.doi.org/10.1107/S1600536814002773 Text en © Oliveira et al. 2014 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 de Oliveira, Adriano Bof Feitosa, Bárbara Regina Santos Näther, Christian Jess, Inke 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title | 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title_full | 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title_fullStr | 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title_full_unstemmed | 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title_short | 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
title_sort | 4-hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998432/ https://www.ncbi.nlm.nih.gov/pubmed/24764990 http://dx.doi.org/10.1107/S1600536814002773 |
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