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Cyclohexane-1,3-diyl bis(N-phenylcarbamate)
The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent molecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in molecule A and 29.6 (1)° in B. The cyclohexane rings adopt...
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/PMC3008041/ https://www.ncbi.nlm.nih.gov/pubmed/21588737 http://dx.doi.org/10.1107/S1600536810033817 |
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author | Ghalib, Raza Murad Sulaiman, Othman Mehdi, Sayed Hasan Goh, Jia Hao Fun, Hoong-Kun |
author_facet | Ghalib, Raza Murad Sulaiman, Othman Mehdi, Sayed Hasan Goh, Jia Hao Fun, Hoong-Kun |
author_sort | Ghalib, Raza Murad |
collection | PubMed |
description | The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent molecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in molecule A and 29.6 (1)° in B. The cyclohexane rings adopt chair conformations. In the crystal packing, intermolecular N—H⋯O hydrogen bonds interconnect adjacent molecules into a ladder-like structure along the c axis incorporating R (2) (2)(20) ring motifs. The crystal packing is further stabilized by weak intermolecular C—H⋯π interactions. |
format | Text |
id | pubmed-3008041 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30080412010-12-30 Cyclohexane-1,3-diyl bis(N-phenylcarbamate) Ghalib, Raza Murad Sulaiman, Othman Mehdi, Sayed Hasan Goh, Jia Hao Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent molecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in molecule A and 29.6 (1)° in B. The cyclohexane rings adopt chair conformations. In the crystal packing, intermolecular N—H⋯O hydrogen bonds interconnect adjacent molecules into a ladder-like structure along the c axis incorporating R (2) (2)(20) ring motifs. The crystal packing is further stabilized by weak intermolecular C—H⋯π interactions. International Union of Crystallography 2010-08-28 /pmc/articles/PMC3008041/ /pubmed/21588737 http://dx.doi.org/10.1107/S1600536810033817 Text en © Ghalib 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 Ghalib, Raza Murad Sulaiman, Othman Mehdi, Sayed Hasan Goh, Jia Hao Fun, Hoong-Kun Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title | Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title_full | Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title_fullStr | Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title_full_unstemmed | Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title_short | Cyclohexane-1,3-diyl bis(N-phenylcarbamate) |
title_sort | cyclohexane-1,3-diyl bis(n-phenylcarbamate) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008041/ https://www.ncbi.nlm.nih.gov/pubmed/21588737 http://dx.doi.org/10.1107/S1600536810033817 |
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