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1-(1-Adamantylmethyl)-1H-benzimidazole
The asymmetric unit of the title compound, C(18)H(22)N(2), contains two independent molecules which differ slightly with respect to the torsion angles involving the atoms joining the adamantyl and benzimidazole groups. The bond angles in the adamantane cage vary within the range 108.27 (9)–110.55 (...
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| 主要な著者: | , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2011
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3247322/ https://ncbi.nlm.nih.gov/pubmed/22219940 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041018 |
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