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(3-Oxo-3H-benzo[f]chromen-1-yl)methyl piperidine-1-carbodithioate
In the title compound, C(20)H(19)N O(2)S(2),the 3Hbenzo-chromene ring system is nearly planar, with a maximum deviation of 0.036 (2) Å, and the piperidine ring adopts a chair conformation: the bond-angle sum for its N atom is 358.7°. The dihedral angle between the 3H-benzo[f]chromene ring and the pi...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3515261/ https://ncbi.nlm.nih.gov/pubmed/23284481 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812042870 |
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