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(Z)-1-Diphenylmethyl-4-(3-phenylprop-2-enyl)piperazine
In the title compound, C(26)H(28)N(2), the piperazine group adopts a chair conformation with the exocyclic N—C bonds in equatorial orientations. The dihedral angle between the geminal benzene rings is 80.46 (12)° and the C=C—C—N torsion angle is 145.9 (2)°. In the crystal, weak C—H⋯π interactions l...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2014
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4011253/ https://ncbi.nlm.nih.gov/pubmed/24860379 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814008289 |
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