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Bis(1H-benzimidazol-1-yl)methane monohydrate
In the title compound, C(15)H(12)N(4)·H(2)O, the organic molecule displays approximate non-crystallographic twofold symmetry: the dihedral angle between the benzimidazole ring systems is 81.37 (12)°. In the crystal, the components are linked by O—H⋯N hydrogen bonds, forming chains propagating in [1...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3247354/ https://ncbi.nlm.nih.gov/pubmed/22219972 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041572 |
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