IR spectroscopy and single crystal X-ray diffraction study of 1,2-bis(2-aminophenoxy)-ethane, 1,5-bis(2-aminophenoxy)-3-oxapentane, and 1,8-bis(2-aminophenoxy)-3,6-dioxaoctane


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Vibrational spectra of 1,2-bis(2-aminophenoxy)-ethane, 1,5-bis(2-aminophenoxy)-3-oxapentane, and 1,8-bis(2-aminophenoxy)-3,6-dioxaoctane–podands, different in the length of oxyethylene fragments, are measured and their single crystal X-ray diffraction analysis is performed. It is demonstrated that the strength of intermolecular hydrogen bonds (IMHB) with the participation of NH groups increases with the elongation of the oxyethylene spacer. According to the XRD data for 1,2-bis(2-aminophenoxy)-ethane, the weakest hydrogen bonds are characteristic. From the IR spectra, important intermolecular hydrogen bonds are typical of 1,8-bis(2-aminophenoxy)-3,6-dioxaoctane having the longest oxyethylene fragment.

作者简介

O. Koryakova

Postovsky Institute of Organic Synthesis, Ural Branch

Email: fedorova@ios.uran.ru
俄罗斯联邦, Ekaterinburg

M. Isenov

Postovsky Institute of Organic Synthesis, Ural Branch

Email: fedorova@ios.uran.ru
俄罗斯联邦, Ekaterinburg

E. Filatova

Postovsky Institute of Organic Synthesis, Ural Branch; Ural Federal University

Email: fedorova@ios.uran.ru
俄罗斯联邦, Ekaterinburg; Ekaterinburg

O. Fedorova

Postovsky Institute of Organic Synthesis, Ural Branch; Ural Federal University

编辑信件的主要联系方式.
Email: fedorova@ios.uran.ru
俄罗斯联邦, Ekaterinburg; Ekaterinburg

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