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1.
Structure of SrGa2Se4, a New Variant of the TlSe Type The new compound SrGa2Se4 crystallizes in the orthorhombic system (space group Cccm) with constants see ?Inhaltsübersicht”?. The structure is a new variant of the TlSe-structure type.  相似文献   

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Zusammenfassung Beim Abbau von Paucin wird Brenzcatechin, Kaffeesäure und Putrescin erhalten. Daraus und aus spektroskopischen Befunden ergibt sich für das Paucin die Strukturformel3.
The structure of Paucine
Paucine can be degradated to catechol, caffeic acid and putrescine. This together with spectroscopic data allows us to deduce formula3 for paucine.


Mit 6 Abbildungen

Meinem Lehrer, Prof. Dr.H. Bretschneider, zum 65. Geburtstag gewidmet.  相似文献   

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Structure of Pentaphenyldisilane For the first time Pentaphenyldisilane was prepared by Gilman and Goodman. It is produced by the reaction of Ph3SiLi with Ph2ClSiH. The crystal structure presents an ideally staggered conformation. The distance d(Si? Si) = 235.7 pm corresponds to a normal single bond length. This emphasizes the complete relief of the central Si? Si bond by the insertion of only one hydrogen atom.  相似文献   

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Structure of Tetraphenyldisiloxane Tetraphenyldisiloxane 1 crystallizes at 298 K monoclinically (P21/n; a = 1407.6; b = 610.7; c = 1262.7 pm; β = 95.87° Z = 2) and undergoes a second order phase transition at 200 K, in an almost unchanged structure of triclinic symmetry. At 298 K the molecules are already bent (Si? O? Si = 160°) with static or dynamical disorder of the bridging atom. Both Si? O distances are different (156 or 169 pm), because the shift of the bridging O atom is not perpendicular to the Si? to? Si vector. The reason for this remarkable behavior is not yet clear. According to the vibrational spectra, the Si? O? Si bridge is bent in the crystal but, in CCl4 solution a dynamical oscillation through the linear configuration may occur.  相似文献   

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Ohne Zusammenfassung(Vorläufige Mitteilung.)  相似文献   

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Structure of Pentaphenyldisiloxane Pentaphenyldisiloxane was obtained by reaction of triphenylsilanol with diphenylchlorosilane and triethylamine. The compound crystallizes as colourless triclinic platelets (P1 ; a = 1069.6; b = 1389.6; c = 925.5 pm; α = 106.17; β = 9239; γ = 95.93°; Z = 2). The X-ray structure analysis shows a bent configuration of the molecule with Si? ;O? Si = 163.3°. The structure of the molecules is discussed in relation to the structures of 1,1,3,3-tetraphenyldisiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane and pentaphenylmethyldisiloxane.  相似文献   

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Zusammenfassung Aus der Wurzelrinde von Pleiocarpa pycnantha (K. Schum.) Stapf wurden neu die Nebenalkaloide (–)-Eburnamin (3) und die bisher unbekannte dimere Indolbase (+)-Pycnanthinin (4; C40H46N4O2) isoliert. Säurekatalysierte Hydrolyse von4 lieferte Formaldehyd, (+)-Pleiocarpamin (1) und (–)-6,7-Dehydro-aspidospermidin (7); bei der reduzierend ausgeführten Spaltung resultierte neben7 die N(a)-methylierte Base6. Daraus, aus Elektronen- und Massenspektren, der Analyse des 100-MHz-Protonenresonanzspektrums sowie aus dem Vergleich mit (+)-Pycnanthin (2) ließ sich für Pycnanthinin die Formel4 ableiten.
The minor alkaloids (–)-eburnamine (3) and (+)-pycnanthinine (4), an until now unknown dimeric alkaloid C40H46N4O2, have been isolated from the root bark of Pleiocarpa pycnantha (K. Schum.) Stapf. Acid hydrolysis of4 gave formaldehyde, (+)-pleiocarpamine (1) and (–)-6,7-dehydro-aspidospermidine (7), the N(a)-methyl derivative (6) of7 also being formed under reductive conditions. These results, together with physical data, particularly an analysis of the 100 Mc NMR-spectrum, have lead to the structure4 for pycnanthinine, closely related to that of (+)-pycnanthine (2).


Mit 2 Abbildungen

Diese Arbeit ist Herrn Prof. Dr. Dr. h. c.F. Wessely in Verehrung gewidmet.

(2) Mitt. über Alkaloide.  相似文献   

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