Department of Chemistry, Indian Institute of Technology Guwahati, Guwahati 781039 Assam, India.
School of Chemistry, Madurai Kamaraj University, Madurai, 625 021 Tamil Nadu, India.
Inorg Chem. 2021 Apr 5;60(7):4539-4550. doi: 10.1021/acs.inorgchem.0c03472. Epub 2021 Mar 11.
A zirconium (Zr) metal-organic framework having a DUT-52 (DUT stands for Dresden University of Technology) structure with face-centered cubic topology and bearing the rigid 1-(2,2,2-trifluoroacetamido) naphthalene-3,7-dicarboxylic acid (HNDC-NHCOCF) ligand was prepared, and its solid structure was characterized with the help of the X-ray powder diffraction (XRPD) technique. Other characterization methods like thermogravimetric analysis (TGA) and Fourier transform infrared (FT-IR) spectroscopy were applied to verify the phase purity of the compound. In order to get the solvent-free compound (), was stirred with methanol for overnight and subsequently heated at 100 °C overnight under vacuum. As-synthesized () and activated () compounds are thermally stable up to 300 °C. The Brunsuer Emmett-Teller (BET) surface area of was found to be 1105 m g. Fluorescence titration experiments showed that exhibits highly selective and sensitive fluorescence turn-on behavior toward cyanide (CN) anion. The interference experiments suggested that other anions did not interfere in the detection of CN. Moreover, a very short response time (2 min) was shown by probe for CN detection. The detection limit was found to be 0.23 μM. can also be effectively used for CN detection in real water samples. The mechanism for the selective detection of CN was investigated systematically. Furthermore, the aerobic oxidation of cyclohexane was performed with under mild reaction conditions, observing higher activity than the analogous DUT-52 solid under identical conditions. These experiments clearly indicate the benefits of hydrophobic cavities of in achieving higher conversion of cyclohexane and cyclohexanol/cyclohexanone selectivity. Catalyst stability was proved by two consecutive reuses and comparing the structural integrity of before and after reuses by the XRPD study.
一种具有面心立方拓扑结构的 DUT-52(DUT 代表德累斯顿工业大学)结构的锆(Zr)金属有机骨架,其刚性 1-(2,2,2-三氟乙酰胺基)萘-3,7-二羧酸(HNDC-NHCOCF)配体,并用 X 射线粉末衍射(XRPD)技术对其固体结构进行了表征。还采用热重分析(TGA)和傅里叶变换红外(FT-IR)光谱等其他表征方法来验证化合物的相纯度。为了得到无溶剂化合物(),将其与甲醇搅拌过夜,然后在真空下于 100°C 加热过夜。合成的()和活化的()化合物在 300°C 以下热稳定。发现的 Brunsuer Emmett-Teller(BET)表面积为 1105 m g。荧光滴定实验表明,对氰化物(CN)阴离子表现出高度选择性和灵敏的荧光开启行为。干扰实验表明,其他阴离子在检测 CN 时不会干扰。此外,探针 对 CN 的检测显示出非常短的响应时间(2 分钟)。检测限为 0.23 μM。还可以有效地用于实际水样中 CN 的检测。系统地研究了选择性检测 CN 的机制。此外,在温和的反应条件下,使用在有氧条件下进行环己烷的氧化,观察到在相同条件下比类似的 DUT-52 固体具有更高的活性。这些实验清楚地表明,在实现更高的环己烷转化率和环己醇/环己酮选择性方面,疏水空腔的具有优势。通过两次连续重复使用和通过 XRPD 研究比较重复使用前后的结构完整性来证明催化剂的稳定性。