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cc-by-nc-nd (c) Jana, Srikanta, et al., 2021
Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/184369

Carboxylato bridging Cu(II) coordination polymer: Structure, magnetism and catalytic reduction of nitrophenols

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The 1D coordination polymer, [Cu 2 ( μ2 -OH) 2 (DABA) 2 ] n ( 1 ), (HDABA = 4-Diallylamino-benzoic acid) is characterized by Single crystal X-Ray diffraction analysis. The structure switches to a 2D geometry by hy- drogen bonding interactions. Hand grinding aqueous suspension of the coordination polymer, 1 , present in nano regime of av . 100 nm dimension and shows catalytic performance in the reduction of toxic nitro- phenols to corresponding aminophenols by NaBH 4 . The rate constant values ( κapp ) are 2.4 ×10 −3 (4-NP), 5.3 ×10 −3 (2,4-DNP) and 5.6 ×10 −3 (2,4,6-TNP) s −1 are much higher than reduction by only NaBH 4 . The susceptibility measurements ( χM T ) of Cu(II) coordination polymer indicates the presence of a very weak antiferromagnetic coupling between the metal centres. The hand grinding technique and reusability of 1 makes the approach chemically green, cost effective and attracts the attention towards the real-life application.

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JANA, Srikanta, et al. Carboxylato bridging Cu(II) coordination polymer: Structure, magnetism and catalytic reduction of nitrophenols. Journal of Molecular Structure. 2021. Vol. 1245, num. 131058. ISSN 0022-2860. [consulted: 16 of June of 2026]. Available at: https://hdl.handle.net/2445/184369

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