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Crystal structure of 1-(2,4-dimethylphenyl)urea
In the title urea derivative, C(9)H(12)N(2)O, the dihedral angle between the benzene ring and the mean plane of the urea group, N—C(=O)—N, is 86.6 (1)°. In the crystal, the urea O atom is involved in three N—H⋯O hydrogen bonds. Molecules are linked via pairs of N—H⋯O hydrogen bonds, forming inversi...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331890/ https://www.ncbi.nlm.nih.gov/pubmed/25705510 http://dx.doi.org/10.1107/S2056989014027431 |
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author | Jayalakshmi, L. Ramalingan, C. Sridhar, B. Selvanayagam, S. |
author_facet | Jayalakshmi, L. Ramalingan, C. Sridhar, B. Selvanayagam, S. |
author_sort | Jayalakshmi, L. |
collection | PubMed |
description | In the title urea derivative, C(9)H(12)N(2)O, the dihedral angle between the benzene ring and the mean plane of the urea group, N—C(=O)—N, is 86.6 (1)°. In the crystal, the urea O atom is involved in three N—H⋯O hydrogen bonds. Molecules are linked via pairs of N—H⋯O hydrogen bonds, forming inversion dimers with an R (2) (2)(8) ring motif. The dimers are linked by further N—H⋯O hydrogen bonds, forming two-dimensional networks lying parallel to (100). |
format | Online Article Text |
id | pubmed-4331890 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43318902015-02-20 Crystal structure of 1-(2,4-dimethylphenyl)urea Jayalakshmi, L. Ramalingan, C. Sridhar, B. Selvanayagam, S. Acta Crystallogr E Crystallogr Commun Data Reports In the title urea derivative, C(9)H(12)N(2)O, the dihedral angle between the benzene ring and the mean plane of the urea group, N—C(=O)—N, is 86.6 (1)°. In the crystal, the urea O atom is involved in three N—H⋯O hydrogen bonds. Molecules are linked via pairs of N—H⋯O hydrogen bonds, forming inversion dimers with an R (2) (2)(8) ring motif. The dimers are linked by further N—H⋯O hydrogen bonds, forming two-dimensional networks lying parallel to (100). International Union of Crystallography 2015-01-01 /pmc/articles/PMC4331890/ /pubmed/25705510 http://dx.doi.org/10.1107/S2056989014027431 Text en © Jayalakshmi et al. 2015 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 | Data Reports Jayalakshmi, L. Ramalingan, C. Sridhar, B. Selvanayagam, S. Crystal structure of 1-(2,4-dimethylphenyl)urea |
title | Crystal structure of 1-(2,4-dimethylphenyl)urea |
title_full | Crystal structure of 1-(2,4-dimethylphenyl)urea |
title_fullStr | Crystal structure of 1-(2,4-dimethylphenyl)urea |
title_full_unstemmed | Crystal structure of 1-(2,4-dimethylphenyl)urea |
title_short | Crystal structure of 1-(2,4-dimethylphenyl)urea |
title_sort | crystal structure of 1-(2,4-dimethylphenyl)urea |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331890/ https://www.ncbi.nlm.nih.gov/pubmed/25705510 http://dx.doi.org/10.1107/S2056989014027431 |
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