Assignment of the Crystal Structure to the Aza-Pinacol Coupling Product by X-ray Diffraction and Density Functional Theory Modeling

利用 X 射线衍射和密度泛函理论建模确定氮杂频哪醇偶联产物的晶体结构

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作者:Oleksandr Savateev, Nadezda V Tarakina, Alexander P Tyutyunnik, Salvador Martinez Rivadeneira, Julian Heske, Thomas D Kühne

Abstract

Aza-pinacol coupling of N-benzyl-1-phenylmethanimine using Zn dust affords a mixture of R,S- or R,R-diastereomers in a 1:1 ratio. The R,S-diastereomer is solid with an m.p. of 135 °C, while the R,R-diastereomer is liquid at room temperature. The configuration of stereocenters was determined by combining X-ray powder diffraction and density functional theory (DFT) modeling.

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