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N-Benzyl-P-(2-ethylphenyl)-P-phenylphosphinic amide
In the crystal structure of the title compound, C(21)H(22)NOP, the amine H atom is involved in N—H⋯O hydrogen-bonding interactions, resulting in chains along the c axis. The crystal lattice is consolidated by weak intermolecular C—H⋯π interactions.
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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/PMC3239033/ https://ncbi.nlm.nih.gov/pubmed/22199881 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811049014 |
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