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(E)-3-(4-Bromophenyl)-3-[3-(4-bromophenyl)-1H-pyrazol-1-yl]prop-2-enal
There are two crystallographically independent molecules in the asymmetric unit of the title compound, C(18)H(12)Br(2)N(2)O. In each molecule, one of the bromophenyl rings lies almost in the plane of pyrazole unit [dihedral angles of 5.8 (3)° in the first molecule and and 5.1 (3)° in the second]...
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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/PMC2979980/ https://ncbi.nlm.nih.gov/pubmed/21579715 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809054749 |
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