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(4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1)
Refluxing a mixture of 1,10-phenanthroline, (4-fluorophenyl)thiourea and cadmium(II) chloride did not produce the expected mixed-ligand complex but formed a co-crystal of the two ligands, C(12)H(8)N(2)·C(7)H(7)FN(2)S. The asymmetric unit consists of two pairs of the co-crystal molecules. In each...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884412/ https://www.ncbi.nlm.nih.gov/pubmed/24427090 http://dx.doi.org/10.1107/S1600536813023222 |
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author | Yamin, Bohari M. Salem, Halima F. Yusoff, Siti Fairus M. |
author_facet | Yamin, Bohari M. Salem, Halima F. Yusoff, Siti Fairus M. |
author_sort | Yamin, Bohari M. |
collection | PubMed |
description | Refluxing a mixture of 1,10-phenanthroline, (4-fluorophenyl)thiourea and cadmium(II) chloride did not produce the expected mixed-ligand complex but formed a co-crystal of the two ligands, C(12)H(8)N(2)·C(7)H(7)FN(2)S. The asymmetric unit consists of two pairs of the co-crystal molecules. In each (4-fluorophenyl)thiourea molecule, the planes of the N(2)CS thiourea units are almost perpendicular to the corresponding fluorobenzene rings, subtending angles of 76.53 (7) and 85.25 (7)°. In the crystal, N—H⋯N and N—H⋯S hydrogen bonds form inversion dimers from the co-crystal pairs. A weak π–π interaction between the phenanthroline rings [centroid–centroid distance = 3.7430 (15)Å] is also observed. |
format | Online Article Text |
id | pubmed-3884412 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38844122014-01-14 (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) Yamin, Bohari M. Salem, Halima F. Yusoff, Siti Fairus M. Acta Crystallogr Sect E Struct Rep Online Organic Papers Refluxing a mixture of 1,10-phenanthroline, (4-fluorophenyl)thiourea and cadmium(II) chloride did not produce the expected mixed-ligand complex but formed a co-crystal of the two ligands, C(12)H(8)N(2)·C(7)H(7)FN(2)S. The asymmetric unit consists of two pairs of the co-crystal molecules. In each (4-fluorophenyl)thiourea molecule, the planes of the N(2)CS thiourea units are almost perpendicular to the corresponding fluorobenzene rings, subtending angles of 76.53 (7) and 85.25 (7)°. In the crystal, N—H⋯N and N—H⋯S hydrogen bonds form inversion dimers from the co-crystal pairs. A weak π–π interaction between the phenanthroline rings [centroid–centroid distance = 3.7430 (15)Å] is also observed. International Union of Crystallography 2013-08-23 /pmc/articles/PMC3884412/ /pubmed/24427090 http://dx.doi.org/10.1107/S1600536813023222 Text en © Yamin et al. 2013 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 Yamin, Bohari M. Salem, Halima F. Yusoff, Siti Fairus M. (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title | (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title_full | (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title_fullStr | (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title_full_unstemmed | (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title_short | (4-Fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
title_sort | (4-fluorophenyl)thiourea–1,10-phenanthroline (1/1) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884412/ https://www.ncbi.nlm.nih.gov/pubmed/24427090 http://dx.doi.org/10.1107/S1600536813023222 |
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