Issue 45, 2013

The influence of nitro groups on the topology and gas sorption property of extended Zn(ii)-paddlewheel MOFs

Abstract

The synthesis of three nitro-functionalized Zn(II)-paddlewheel based metal–organic frameworks (MOFs) and a Zn(II)-based 2D coordination polymer are reported. While 2-nitro-[1,1′-biphenyl]-4,4′-dicarboxylic acid (bpdc-NO2) is readily incorporated into structure of extended DMOF (DMOF = 1,4-diazabicyclo[2.2.2]octane MOF) and BMOF (BMOF = 4,4′-bipyridine MOF), 2,2′-dinitro-[1,1′-biphenyl]-4,4′-dicarboxylic acid (bpdc-[NO2]2) is only incorporated into the structure of BMOF. Furthermore, it is proposed that intermolecular interactions between the nitro groups influence the topology of these frameworks producing unexpected interpenetration in BMOF-1-bpdc-[NO2]2. Gas sorption studies of these functionalized frameworks also reveal effects of the nitro groups on topology as manifest in their gas sorption behaviour.

Graphical abstract: The influence of nitro groups on the topology and gas sorption property of extended Zn(ii)-paddlewheel MOFs

Supplementary files

Article information

Article type
Communication
Submitted
12 Jūn. 2013
Accepted
04 Jūl. 2013
First published
08 Jūl. 2013

CrystEngComm, 2013,15, 9304-9307

The influence of nitro groups on the topology and gas sorption property of extended Zn(II)-paddlewheel MOFs

P. V. Dau and S. M. Cohen, CrystEngComm, 2013, 15, 9304 DOI: 10.1039/C3CE41124A

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