Crystal Structures and Spectroscopic Properties of Metal–Organic Frameworks Based on Rigid Ligands with Flexible Functional Groups

Abstract

Two rigid linear ligands with alkoxy functional groups (L1 = 4,4′-(2,5-dimethoxy-1,4-phenylene) dipyridine; L2 = 4,4′-(2,5-diethoxy-1,4-phenylene) dipyridine) incorporating carboxyl-containing auxiliary ligands (isophthalic acid = H<sub>2</sub>IPA; terephthalic acid = H<sub>2</sub>TPA; biphenyl-4,4′-dicarboxylate = H<sub>2</sub>BPDC) have been adopted to build a series of complexes with M­(II) (M = Zn, Co, Cd) under solvothermal conditions. The formula of these complexes are {[Zn­(L1)­(IPA)]}<sub><i>n</i></sub> (<b>1</b>), {[Zn­(L1)­(TPA)]·DMF}<sub><i>n</i></sub> (<b>2</b>), {[Co­(L1)­(TPA)­(H<sub>2</sub>O)<sub>2</sub>]·2DMF}<sub><i>n</i></sub> (<b>3</b>), {[Cd­(L1)­(TPA)­(H<sub>2</sub>O)<sub>2</sub>]·2DMF}<sub><i>n</i></sub> (<b>4</b>), and {[Co­(L2)­(BPDC)]·0.5H<sub>2</sub>O}<sub><i>n</i></sub> (<b>5</b>). Five complexes have been characterized by elemental analysis, infrared spectroscopy, powder X-ray diffraction and thermogravimetry measurements. Topological analyses reveal that complex <b>2</b> is a 6-connected <b>pcu</b> net with point symbol {4<sup>12</sup>·6<sup>3</sup>}, while complex <b>5</b> is a 6-connected <b>rob</b> net with point symbol {4<sup>8</sup>·6<sup>8</sup>·8}, the other complexes <b>1</b>, <b>3</b>, and <b>4</b> can be simplified as 4-connected <b>sql</b> nets with point symbol {4<sup>4</sup>.6<sup>2</sup>}. Complexes <b>1</b>, <b>3</b>, and <b>4</b> are 2D layer motifs, <b>2</b> and <b>5</b> are both 2-fold interpenetrating 3D frameworks. The optical absorption spectra of <b>3</b> and <b>5</b> indicate the nature of semiconductivity. The strong fluorescence emissions and long emission lifetimes of <b>1</b>, <b>2</b>, and <b>4</b> display that they are promising phosphorescent materials

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