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Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate
The whole molecule of the title compound, C(20)H(18)N(4)O(4), is generated by an inversion center. The benzimidazole ring mean plane make a dihedral angle of 89.4 (8)° with the plane passing through the acetate group (COO). In the crystal, molecules are linked via weak C—H⋯O hydrogen bonds and π–π...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414963/ https://www.ncbi.nlm.nih.gov/pubmed/22904950 http://dx.doi.org/10.1107/S1600536812032266 |
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author | Guo, Huai-Ling Liu, Jia-Cheng Xiao, Chao-Hu Pang, Ting Cao, Ping |
author_facet | Guo, Huai-Ling Liu, Jia-Cheng Xiao, Chao-Hu Pang, Ting Cao, Ping |
author_sort | Guo, Huai-Ling |
collection | PubMed |
description | The whole molecule of the title compound, C(20)H(18)N(4)O(4), is generated by an inversion center. The benzimidazole ring mean plane make a dihedral angle of 89.4 (8)° with the plane passing through the acetate group (COO). In the crystal, molecules are linked via weak C—H⋯O hydrogen bonds and π–π interactions [centroid–centroid distance = 3.743 (3) Å] involving inversion-related benzimidazole groups. |
format | Online Article Text |
id | pubmed-3414963 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34149632012-08-17 Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate Guo, Huai-Ling Liu, Jia-Cheng Xiao, Chao-Hu Pang, Ting Cao, Ping Acta Crystallogr Sect E Struct Rep Online Organic Papers The whole molecule of the title compound, C(20)H(18)N(4)O(4), is generated by an inversion center. The benzimidazole ring mean plane make a dihedral angle of 89.4 (8)° with the plane passing through the acetate group (COO). In the crystal, molecules are linked via weak C—H⋯O hydrogen bonds and π–π interactions [centroid–centroid distance = 3.743 (3) Å] involving inversion-related benzimidazole groups. International Union of Crystallography 2012-07-21 /pmc/articles/PMC3414963/ /pubmed/22904950 http://dx.doi.org/10.1107/S1600536812032266 Text en © Guo et al. 2012 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 Guo, Huai-Ling Liu, Jia-Cheng Xiao, Chao-Hu Pang, Ting Cao, Ping Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title | Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title_full | Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title_fullStr | Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title_full_unstemmed | Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title_short | Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-diyl]diacetate |
title_sort | dimethyl 2,2′-[2,2′-bi(1h-1,3-benzimidazole)-1,1′-diyl]diacetate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414963/ https://www.ncbi.nlm.nih.gov/pubmed/22904950 http://dx.doi.org/10.1107/S1600536812032266 |
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