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1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one
In the title N-substituted benzimidazol-2-one, C(10)H(10)N(2)O, the fused ring system is almost planar (r.m.s. deviation = 0.01 Å) and aligned at 57.9 (1)° with respect to the propenyl fragment. In the crystal, adjacent molecules are linked by pairs of N—H⋯O hydrogen bonds into inversion dimers....
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979410/ https://ncbi.nlm.nih.gov/pubmed/21579488 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810017897 |
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