Issue 8, 2015

Towards a potential 4,4′-(1,2,4,5-tetrazine-3,6-diyl) dibenzoic spacer to construct metal–organic frameworks

Abstract

The ligand 4,4′-(1,2,4,5-tetrazine-3,6-diyl)dibenzoic acid has been designed and explored with the aim of using it as a linker to construct three-dimensional metal–organic frameworks (MOFs). We have been successful in the formation of a potassium 3D-MOF using this novel linker. This compound has a three-dimensional structure, wherein the layers formed by potassium ions and carboxylate groups are separated by this organic ligand. Luminescence and cytotoxicity studies have been performed. We used molecular simulations to predict the porous properties of an isoreticular compared to IRMOF-16 based on this linker due to the similarity of the newly designed ligand with p-terphenyl-4,4′′-dicarboxylate present in IRMOF-16.

Graphical abstract: Towards a potential 4,4′-(1,2,4,5-tetrazine-3,6-diyl) dibenzoic spacer to construct metal–organic frameworks

Supplementary files

Article information

Article type
Paper
Submitted
03 Mar 2015
Accepted
10 Jun 2015
First published
15 Jun 2015

New J. Chem., 2015,39, 6453-6458

Author version available

Towards a potential 4,4′-(1,2,4,5-tetrazine-3,6-diyl) dibenzoic spacer to construct metal–organic frameworks

A. J. Calahorro, B. Fernández, C. García-Gallarín, M. Melguizo, D. Fairen-Jimenez, G. Zaragoza, A. Salinas-Castillo, S. Gómez-Ruiz and A. Rodríguez-Diéguez, New J. Chem., 2015, 39, 6453 DOI: 10.1039/C5NJ00524H

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