Issue 20, 2016

Crystallinity-dependence of ionic conductivity in the ion pairs of a multi-interactive anion

Abstract

Ammonium and sodium salts (ion pairs) of a multi-interactive tri(4-pyridyl)hexaazaphenalenyl anion (TPHAP) showed completely different ion-conductive properties depending on the crystal structure. TPHAP columnar crystals showed a high conductivity of 10−3 S cm−1 while retaining their structures even under humid conditions, whereas TPHAP dimer crystals exhibited a conductivity of ∼10−5 S cm−1 with crystallinity deterioration. The main unit structures induced by multi-interactivity realized different water accessibility, which explains the differences in their ion conductivity and stability against humidity.

Graphical abstract: Crystallinity-dependence of ionic conductivity in the ion pairs of a multi-interactive anion

Supplementary files

Article information

Article type
Communication
Submitted
09 Dec 2015
Accepted
09 Feb 2016
First published
09 Feb 2016
This article is Open Access
Creative Commons BY-NC license

Chem. Commun., 2016,52, 3962-3965

Author version available

Crystallinity-dependence of ionic conductivity in the ion pairs of a multi-interactive anion

G. R. Lee, H. Ohtsu, J. Koo, Y. Yakiyama, M. J. Park, D. Inoue, D. Hashizume and M. Kawano, Chem. Commun., 2016, 52, 3962 DOI: 10.1039/C5CC10136K

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