Influence of organic and alkali metal cations over a crystal lattice of the benzenetrihydroxy trisulfonate ligand

Abstract

A crystallographic investigation of the 2,4,6-trihydroxybenzene-1,3,5-trisulfonic acid ligand (H6L) with various cations was conducted. The melamine adduct exhibited an H-bonded three-dimensional lattice (1), guanidine incorporation resulted in the formation of a two-dimensional (2D) layer (2) with unusual loss of aromaticity of the ligand and reaction with potassium ion afforded a three-dimensional (3D) network (3) with channels that possessed an H-bonded water chain. The proton conductivity of 3 was 2.61 × 10−7 S cm−1 at room temperature, indicating its potential application in proton-conducting materials.

Graphical abstract: Influence of organic and alkali metal cations over a crystal lattice of the benzenetrihydroxy trisulfonate ligand

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Article information

Article type
Paper
Submitted
24 Mar 2025
Accepted
15 May 2025
First published
16 May 2025

CrystEngComm, 2025, Advance Article

Influence of organic and alkali metal cations over a crystal lattice of the benzenetrihydroxy trisulfonate ligand

R. K. Tiwari, J. Kumar and J. N. Behera, CrystEngComm, 2025, Advance Article , DOI: 10.1039/D5CE00320B

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