Synthesis,Crystal Structure and Characterization of a New Coordination Polymer from the Self-assembly of CoCl_2 Salt and Flexible Ligand 1,3-Bis(4-pyridyl)propane

A new 1D coordination polymer [Co（bpp）3Cl2（H2O）2]n 1 （bpp = 1,3-bis（4-pyridyl）-propane） was synthesized and characterized by elemental analysis,IR spectrum and single-crystal X-ray diffraction. The crystal belongs to the orthorhombic system,space group Ibca with a = 16.569（9）,b = 17.240（10）,c = 27.087（16） ,V = 7738（8） 3,Z = 8,Dc = 1.306 g/cm3,Mr = 760.65,λ（MoKa） = 0.71073 ,μ = 0.623 mm1,F（000） = 3192,the final R = 0.0678 and wR = 0.2011. The Co（II） atom is coordinated in a slightly distorted octahedral CoN4Cl2 geometry by two Cl atoms in the axial positions,four N atoms from the two bridging bpp ligands and two pendant bpp ligands. The CoN4Cl2 octahedra are connected by the bridging bpp ligands to form a 1D neutral coordination polymer chain. The chains are linked by face-to-face π-π interactions between adjacent pendant bpp ligands to give rise to a 3D supramolecular architecture. The photoluminescent investigation indicates that the emission of 1 is attributed to ligand-centered emission. The variable-temperature magnetic susceptibility measurement shows weak antiferromagnetic behavior in the coπmplex.

Synthesis and Crystal Structure of a One-dimensional Mn(Ⅱ) Coordination Polymer with 1,3-bis(4-pyridyl)propane

A new 1D zigzag chain coordination polymer, { [Mn（bpp）（bac）2]·（CHaCN）}n 1 （bpp = 1,3-bis（4-pyridyl）propane, Hbac = benzoylacetone）, has been synthesized and characterized by FT-IR spectroscopy, thermal analysis and X-ray single-crystal diffraction. In the molecular structure, all Mn atoms locate in an octahedral geometry. The guest CH3CN molecules are included in the 1D channels of the 3D packing structure of 1. Crystal data： C35H35MnNaO4, Mr = 616.60, monoclinic, space group P211c, a = 17.691（4）, b = 18,955（4）, c = 9.712（6） A, β = 93.91（3）°, V = 3249.31（1） A^3, Z = 4, Dc = 1.260 g/cm^3, F（000） = 1292, 20max = 54.9°, μ = 0.447 mm^-1, the final S = 1.020, R = 0.0693 and wR = 0.1497.

Catalytic Kinetic on the Thermal Decomposition of Ammonium Perchlorate with a New Energetic Complex Based on 3,5-Bis(3-pyridyl)-1H-1,2,4-triazole

A new energetic complex,[Co（3,3？-Hbpt）（Htm）]·H_2O（1,3,3？-Hbpt = 3,5-bis（3-pyridyl）-1H-1,2,4-triazole and H_3tm = trimesic acid）,has been synthesized by hydrothermal reactions and characterized by single-crystal X-ray diffraction,elementary analysis,IR spectroscopy,thermogravimetric analysis and X-ray powder diffraction. Single-crystal X-ray diffraction indicates that the complex belongs to triclinic system,space group P 1 with a = 10.0911（1）,b = 10.2573（1）,c = 10.6393（1） ？,α = 103.793（2）,β = 101.041（2）,γ = 107.918（3）o,V = 974.9（2） ？~3,Z = 2,D_c = 1.732 g·cm-3,μ = 0.941 mm^（-1）,M_r = 508.31,F（000） = 518,the final R = 0.0523 and wR = 0.0935 with I 〉 2σ（I）. In the title complex,Co（Ⅱ） ions are connected by Htm2-anions generating 1D ladder-like chains which are linked by 3,3？-Hbpt to form 1D cages. In addition,the thermal decomposition of ammonium perchlorate（AP） with complex 1 was explored by differential scanning calorimetry（DSC）. AP is completely decomposed in a shorter time in the presence of complex 1,and the decomposition heat of the mixture is 2.531 kJ·g^（-1）,significantly higher than that of pure AP. By Kissinger＇s method,the ratio of Ea/ln（A） is 11.05 for the mixture,which indicates that complex 1 shows good catalytic activity toward the AP decomposition.

SYNTHESIS OF THE RING—AND SIDE—CHAIN—^(14)C—LABELED 1,2—BIS—(4—MORPHOLINOMETHYL—3,5—DIOXOPIPERAZIN—1—YL) PROPANE

The ring-and side-chain-14C-labeled probimane, 1,2-bis （4-morpholinomethy1-3,5-dioxopiperazin-1-yl） propane were synthesized from acetic acid-1-14C in 4 steps and from 14C-formaldehyde in 1 step respectively. The radiochemical yeild for the ring labeling was 28.1%; for the side-chain labeling was 18.5%.

Synthesis and Crystal Structure of One New Coordination Polymer: [Ni(qptc)_(0.5)(bpp)( H_2O)]_n

Solvothermal reaction of aromatic terphenyl-2,5,2＇,5＇-tetracarboxylic acid （H4qptc） ligand and the transitional metal cation of Nin in the presence of 1,3-bi（4-pyri- dyl）propane （bpp） affords one new coordination polymer, [Ni（qptc）0.5（bpp）（H2O）], （1）. The structure has been determined by single-crystal X-ray diffraction analysis and further characterized by elemental analysis, IR, TGA, and magnetism. The qptc4- acts as a H-shaped ligand linking the NiⅡ centers together to form a 2D polymeric [Ni（qptc）0.5], layer consisting of alternately arranged left- and right-handed helical chains. Each 2D polymeric [Ni（qptc）0.5], layer is further linked through the bridging bpp ligands, thus resulting in a unique （3,4）- connected network with the （62.8）（62. 84） topology. The crystal of 1 crystallizes in monoclinic, space group C2/c with a = 16.088（5）, b = 14.913（5）, c = 18.849（6） A, β= 100.982（4）, V= 4439（2） A3, Z= 8, C24H21N2NiO5, Mr = 476.14, Dc = 1.425 g/cm3, F（000） = 1976 and μ（MoKa） = 0.912 mm-1. The final R = 0.0584 and wR = 0.1131 for 3894 observed reflections with Ⅰ 〉 20（I） and R = 0.1224 and wR = 0.1279 for all data.

A New Co(Ⅱ)Coordination Compound Constructed by Tripyridyltriazole and Pyromellitic Acid:Synthesis,Crystal Structure and Antifungal Activity

A new coordination compound, [Co（L223）2（H2O）2]·H2pm（1, L223 = 3,4-bis（2-pyridyl）-5-（3-pyridyl）-1,2,4-triazole and H4 pm = pyromellitic acid）, has been synthesized. The structure of complex 1 has been characterized by X-ray single-crystal diffraction, elemental analysis, IR spectrum analysis and thermogravimetric analysis. Single-crystal X-ray diffraction analysis reveals that complex 1 belongs to the triclinic system, space group P1 with a = 10.2470（8）, b = 10.2879（9）, c = 10.2951（11） ？, α = 109.398（2）, β = 97.6590（10）, γ = 95.3260（10）°, V = 1003.60（16） ？3, Z = 1, Dc = 1.565 g/cm^3, μ = 0.508 mm%^-1, Mr = 945.73, F（000） = 485, the final R = 0.0562 and w R = 0.0783 with I 〉 2σ（I）. Two L223 as chelating ligands link one Co（II） ion to form a 0D motif. Furthermore, the 0D motifs are linked into a 2D coordination pattern with hydrogen bonds. In addition, the antifungal effects of the ligand and the complex were evaluated by the disc diffusion method against Colletotrichum gloeosporioides Penz. 1 represents antifungal activity with high levels of inhibitory potency which is larger than the corresponding ligand.

Synthesis, Crystal Structure, and Photoluminescent Property of a 2-Fold Interpenetrating Znic(Ⅱ) Coordination Polymer with 2,5-Dicarboxylic Acid-3,4-ethylene Dioxythiophene

A three-dimensional coordination polymer,[Zn2(L)2(bpp)(H2O)2]n(H2L=2,5-dicarboxylic acid-3,4-ethylene dioxythiophene,bpp=1,3-di(4-pyridyl)propane),was synthesized with high yield under solvothermal reaction conditions and structurally characterized by elemental analysis,infrared spectra,thermogravimetric analysis,powder X-ray diffraction and single-crystal X-ray diffraction analysis.It crystallizes in orthorhombic space group Pnma with a=16.6542(9),b=18.0868(10),c=10.7528(5)?,V=3239.0(3)?3,Z=4,Dc=1.684 g/cm3,Mr=821.38,Dc=1.684 g/cm3,μ=1.683 mm-1,F(000)=1672,R=0.0466,wR=0.0933 and S=1.066.The compound exhibits a three-dimensional structure,which can be simplified into a 2-fold interpenetrated pcu topological network.Moreover,it displays luminescence emission in the solid state at room temperature.