1-{2-Phenyl-2-[4-(trifluoromethyl)-benzyloxy]ethyl}-1H-benzimidazole
Acta Crystallographica Section E: Structure Reports Online, ISSN: 1600-5368, Vol: 64, Issue: 8, Page: o1655-6
2008
- 6Citations
- 3Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
- Citations6
- Citation Indexes6
- CrossRef5
- Captures3
- Readers3
Article Description
The asymmetric unit of the crystal structure of the title compound, C23H19F3N2O, contains two independent mol-ecules. In the two mol-ecules the planar benzimidazole ring systems are oriented with respect to the phen-yl/trifluoro-methyl-benzene rings at dihedral angles of 9.62 (6)/78.63 (7) and 2.53 (8)/83.83 (9)°. In the crystal structure, inter-molecular C - H⋯N hydrogen bonds link the mol-ecules into R 2 (6) dimers. The mol-ecules are elongated along [001] and stacked along the b axis.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=49149112103&origin=inward; http://dx.doi.org/10.1107/s1600536808024033; http://www.ncbi.nlm.nih.gov/pubmed/21203341; http://scripts.iucr.org/cgi-bin/paper?S1600536808024033; http://journals.iucr.org/e/issues/2008/08/00/xu2445/xu2445.pdf; https://journals.iucr.org/paper?S1600536808024033; https://dx.doi.org/10.1107/s1600536808024033; https://journals.iucr.org/e/issues/2008/08/00/xu2445/index.html
International Union of Crystallography (IUCr)
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