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2-Trifluoromethyl-1H-benzimidazol-3-ium perchlorate
In the title salt, C(8)H(6)F(3)N(2) (+)·ClO(4) (−), the atoms of the benzimidazole ring (including H atoms) are nearly coplanar (r.m.s. deviation of the fitted atoms = 0.0122 Å) and the triflouromethyl group lies out of this plane. The perchlorate anion adopts a distorted tetrahedral conformation w...
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2011
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| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3247562/ https://ncbi.nlm.nih.gov/pubmed/22219867 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811039298 |
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