D'souza Luann R, Harmalkar Nikita N, Harmalkar Sarvesh S, Tayade Sakharam B, Dhuri Sunder N
School of Chemical Sciences, Goa University, Goa 403 206, India.
Department of Chemistry, Savitribai Phule Pune University, Pune 411 007, India.
ACS Omega. 2022 Feb 10;7(7):5698-5712. doi: 10.1021/acsomega.1c05216. eCollection 2022 Feb 22.
An underexplored reaction of pyrazine (rigid and linear) and succinic acid (flexible) with Co(NO)·6HO afforded four new coordination polymers (CPs): [Co(HO)(pyz)(suc)] (), [Co(HO)(pyz)(suc)] (), Co(HO)(pyz) () and [Co(HO)(pyz)(suc)] (), as well as [Co(HCO)(pyz)] () being lately reported along with well-known and . The CPs were obtained as stable crystalline materials and characterized by conventional solid-state techniques, including X-ray crystallography. Hydrothermally produced compounds and were both 3D CPs. While and obtained under ambient/solvothermal conditions in DMSO generated 1D and 3D structures, isolated from DMF under solvothermal conditions had a 3D structure. The topologies of the coordination polymers - were described by underlying nets 3D 5-c , 3D 4-c , 1D 2-c , 3D 5-c , 3D 6-c , 1D 2-c , and 3D 6-c , respectively. The plot of χ versus was essentially linear in the entire temperature range following the Curie-Weiss law with a Curie constant () of 2.525 and a negative Weiss constant (ϕ) of -46.24 K, suggesting weak antiferromagnetic (AF) exchange interactions. CO and N adsorption studies of - featured type III isotherms. was found to show remarkably higher quenching efficiencies for nitrophenols (η = 98% for -NP) over other NACs. The Stern-Volmer plot exhibited deviation in linearity with values about 200 times greater than that for the simplest nitroaromatic compound (NB), signifying its exclusive quenching ability toward . The LOD for -NP addition to was found to be 0.995 ppm.
吡嗪(刚性且呈线性)与琥珀酸(柔性)和六水合硝酸钴发生的一个未被充分探索的反应得到了四种新型配位聚合物(CPs):[Co(H₂O)₂(pyz)(suc)] (), [Co(H₂O)₂(pyz)(suc)] (), Co(H₂O)₂(pyz) () 和 [Co(H₂O)₂(pyz)(suc)] (), 以及最近报道的 [Co(HCOO)(pyz)] () 与著名的 和 。这些配位聚合物以稳定的晶体材料形式获得,并通过包括X射线晶体学在内的传统固态技术进行表征。水热法制备的化合物 和 均为三维配位聚合物。而在二甲基亚砜中于环境/溶剂热条件下获得的 和 产生了一维和三维结构,在溶剂热条件下从N,N - 二甲基甲酰胺中分离出的 具有三维结构。配位聚合物 - 的拓扑结构分别由底层网络3D 5 - c、3D 4 - c、1D 2 - c、3D 5 - c、3D 6 - c、1D 2 - c和3D 6 - c描述。χ 对 的曲线在整个温度范围内基本呈线性,遵循居里 - 外斯定律,居里常数()为2.525,负外斯常数(ϕ)为 - 46.24 K,表明存在弱反铁磁(AF)交换相互作用。 - 的CO和N吸附研究呈现III型等温线。发现 对硝基苯酚的猝灭效率(对 - NP的η = 98%)比其他氮杂环卡宾显著更高。斯特恩 - 沃尔默曲线显示出线性偏差,其 值比最简单的硝基芳香化合物(NB)大200倍左右,表明其对 的独特猝灭能力。发现加入 - NP到 中的检测限为0.995 ppm。