Yin‐Xia Sun
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View article: The crystal structure of poly[bis(dimethylformamide-κ <sup>1</sup> N)-(μ <sub>4</sub> -2′,3,3″,5′-tetrakis(trifluoromethyl)-[1,1′:4′,1″-terphenyl]-4,4″-dicarboxylato-κ <sup>4</sup> <i>O</i> , <i>O</i> ′: <i>O</i> ″, <i>O</i> ‴)dicadmium(II)], C <sub>27</sub> H <sub>15</sub> CdF <sub>12</sub> NO <sub>5</sub>
The crystal structure of poly[bis(dimethylformamide-κ <sup>1</sup> N)-(μ <sub>4</sub> -2′,3,3″,5′-tetrakis(trifluoromethyl)-[1,1′:4′,1″-terphenyl]-4,4″-dicarboxylato-κ <sup>4</sup> <i>O</i> , <i>O</i> ′: <i>O</i> ″, <i>O</i> ‴)dicadmium(II)], C <sub>27</sub> H <sub>15</sub> CdF <sub>12</sub> NO <sub>5</sub> Open
C 27 H 15 CdF 12 NO 5 , orthorhombic, Pnma (no. 62), a = 7.6643(3) Å, b = 31.5516(10) Å, c = 11.1830(4) Å, V = 2704.28(17) Å 3 , Z = 4, R gt ( F ) = 0.0359, w R ref ( F 2 ) = 0.0906, T = 100 K.
View article: CCDC 2378288: Experimental Crystal Structure Determination
CCDC 2378288: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Design, synthesis, and antifungal activity of novel amide imidazole CYP51 inhibitors with aromatic fused ring hydrophobic side chains
Design, synthesis, and antifungal activity of novel amide imidazole CYP51 inhibitors with aromatic fused ring hydrophobic side chains Open
We've found a novel class of amide imidazole CYP51 inhibitors with aromatic fused ring hydrophobic side chains and evaluated the antifungal mechanism of the preferred compound B3.
View article: Design, synthesis, and biological evaluation of 2-phenylthiazole CYP51 inhibitors
Design, synthesis, and biological evaluation of 2-phenylthiazole CYP51 inhibitors Open
Overall design idea of new 2-phenylthiazole CYP51 inhibitors.
View article: Solvent and Ligand Concentrations Synergistically Induce Ligand Coordination Mode Variations to Promote Mof Structural Diversity
Solvent and Ligand Concentrations Synergistically Induce Ligand Coordination Mode Variations to Promote Mof Structural Diversity Open
View article: CCDC 2289440: Experimental Crystal Structure Determination
CCDC 2289440: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2278504: Experimental Crystal Structure Determination
CCDC 2278504: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2278503: Experimental Crystal Structure Determination
CCDC 2278503: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2240820: Experimental Crystal Structure Determination
CCDC 2240820: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2247143: Experimental Crystal Structure Determination
CCDC 2247143: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2240821: Experimental Crystal Structure Determination
CCDC 2240821: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2240818: Experimental Crystal Structure Determination
CCDC 2240818: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Zn-Based Metal-Organic-Framework as Multifunctional Fluorescent Sensor for Hso4−, Acidic and Basic Amino Acids
Zn-Based Metal-Organic-Framework as Multifunctional Fluorescent Sensor for Hso4−, Acidic and Basic Amino Acids Open
View article: Synthesis, crystal structure and coordination behaviors of two unexpected tetranuclear Zn(II) and Co(II) supramolecular boxes derived from structural variation of coumarin schiff base ligand
Synthesis, crystal structure and coordination behaviors of two unexpected tetranuclear Zn(II) and Co(II) supramolecular boxes derived from structural variation of coumarin schiff base ligand Open
Two unexpected tetranuclear supramolecular boxes, [Zn4(L')4(CH3OH)2]·2CH3OH (1) and [Co4(L)2(L')2(CH3OH)2]·acetone (2
View article: CCDC 2034542: Experimental Crystal Structure Determination
CCDC 2034542: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Zn-Based Metal-Organic-Framework as Multifunctional Fluorescent Sensor for Hso4−, Acidic and Basic Amino Acids
Zn-Based Metal-Organic-Framework as Multifunctional Fluorescent Sensor for Hso4−, Acidic and Basic Amino Acids Open
View article: CCDC 2097826: Experimental Crystal Structure Determination
CCDC 2097826: Experimental Crystal Structure Determination Open
View article: CCDC 2097825: Experimental Crystal Structure Determination
CCDC 2097825: Experimental Crystal Structure Determination Open
View article: A high selective “turn-on” fluorescent chemosensor for detection of Zn2+ in aqueous media
A high selective “turn-on” fluorescent chemosensor for detection of Zn2+ in aqueous media Open
A simple Schiff base fluorescent probe (SW) composed of oxime and salicylaldehyde units was designed and synthesized. The probe has high selectivity and sensitivity for Zn2+ ion in mixed solvent (DMSO/H2O, V/V = 9:1). The fluorescence has …
View article: Insight into Rare Structurally Characterized Homotrinuclear CuII Non-Symmetric Salamo-Based Complex
Insight into Rare Structurally Characterized Homotrinuclear CuII Non-Symmetric Salamo-Based Complex Open
A rare homotrinuclear CuII salamo-based complex [Cu3(L)2(μ-OAc)2(H2O)2]·2CHCl3·5H2O was prepared through the reaction of a non-symmetric salamo-based ligand H2L and Cu(OAc)2·H2O, and validated by elemental analyses, UV-Visible absorption, …
View article: CCDC 1965458: Experimental Crystal Structure Determination
CCDC 1965458: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1965454: Experimental Crystal Structure Determination
CCDC 1965454: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1965461: Experimental Crystal Structure Determination
CCDC 1965461: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Unprecedented Dinuclear CuII N,O-Donor Complex: Synthesis, Structural Characterization, Fluorescence Property, and Hirshfeld Analysis
Unprecedented Dinuclear CuII N,O-Donor Complex: Synthesis, Structural Characterization, Fluorescence Property, and Hirshfeld Analysis Open
An unprecedented dinuclear CuII complex, [Cu2(L2)2], derived from a salamo-like chelating ligand H2L2, was produced by the cleavage of a newly synthesized, half-salamo-like ligand HL1 (2-[O-(1-ethyloxyamide)]oxime-3,5-dichloro-phenol). Thi…
View article: Four rare structurally characterized hetero-pentanuclear [Zn<sub>4</sub>Ln] bis(salamo)-type complexes: syntheses, crystal structures and spectroscopic properties
Four rare structurally characterized hetero-pentanuclear [Zn<sub>4</sub>Ln] bis(salamo)-type complexes: syntheses, crystal structures and spectroscopic properties Open
Four new hetero-pentanuclear 3d–4f complexes 1–4 were synthesized and characterized. Supramolecular interactions and fluorescence properties of complexes 1–4 were investigated.
View article: Exploration and application of a highly sensitive bis(salamo)-based fluorescent sensor for B4O72− in water-containing systems and living cells
Exploration and application of a highly sensitive bis(salamo)-based fluorescent sensor for B4O72− in water-containing systems and living cells Open
A highly selective fluorescent sensor H 4 L based on a bis(salamo)-type compound with two N 2 O 2 chelating moieties as ionophore was successfully developed. Sensor H 4 L was found to have excellent selectivity for B 4 O 7 2− over many oth…
View article: Three Polyhydroxyl-Bridged Defective Dicubane Tetranuclear MnIII Complexes: Synthesis, Crystal Structures, and Spectroscopic Properties
Three Polyhydroxyl-Bridged Defective Dicubane Tetranuclear MnIII Complexes: Synthesis, Crystal Structures, and Spectroscopic Properties Open
Three polyhydroxyl-bridged tetranuclear MnIII complexes [Mn4(L1a)2(μ3-OMe)2(μ2-OMe)2(MeOH)2] (1), [Mn4(L2a)2(μ3-OMe)2(μ2-OMe)2(H2O)2] (2), and [Mn4(L3a)2(μ3-OMe)2(μ2-OMe)2(H2O)2] (3) derived from Mnn+-promoted reactivity of Schiff base lig…
View article: Solvent-Induced Unsymmetric Salamo-Like Trinuclear NiII Complexes: Syntheses, Crystal Structures, Fluorescent and Magnetic Properties
Solvent-Induced Unsymmetric Salamo-Like Trinuclear NiII Complexes: Syntheses, Crystal Structures, Fluorescent and Magnetic Properties Open
Solvent-induced trinuclear NiII complexes, [{Ni(L)(MeOH)}2(OAc)2Ni]·2MeOH (1), [{Ni(L)(EtOH)}2(OAc)2Ni]·2H2O (2), [{Ni(L)(n-PrOH)}2(OAc)2Ni]·2H2O (3) and [{Ni(L)(i-PrOH)}2(OAc)2Ni] (4), have been prepared with an unsymmetric Salamo-like li…
View article: Crystal structure of tris{(3-((<i>E</i>)-(((<i>E</i>)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2<i>H</i>-chromen-4-olato-κ<sup>3</sup> <i>O</i>,<i>N</i>:<i>N′</i>)}dicobalt(III)tris(dimethylformamide), C<sub>60</sub>H<sub>50</sub>Co<sub>2</sub>N<sub>9</sub>O<sub>15</sub>
Crystal structure of tris{(3-((<i>E</i>)-(((<i>E</i>)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2<i>H</i>-chromen-4-olato-κ<sup>3</sup> <i>O</i>,<i>N</i>:<i>N′</i>)}dicobalt(III)tris(dimethylformamide), C<sub>60</sub>H<sub>50</sub>Co<sub>2</sub>N<sub>9</sub>O<sub>15</sub> Open
C 60 H 50 Co 2 N 9 O 15 , triclinic, P 1̅ (no. 2), a = 13.6074(19) Å, b = 13.9185(17) Å, c = 15.837(2) Å, α = 81.196(4)°, β = 86.607(4)°, γ = 81.665(4)°, Z = 2, V = 2930.7(7) Å 3 , R gt ( F ) = 0.0564, wR ref ( F 2 ) = 0.2010, T = 296(2) K.
View article: Crystal structure of dimethanol-bis(μ<sub>2</sub>-methanol-κ<sup>2</sup> <i>O</i>:<i>O</i>)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2<i>H</i>-chromen-4-olato-κ<sup>3</sup> <i>O</i>,<i>N</i>,<i>O′</i>}dimanganese(II), C<sub>38</sub>H<sub>38</sub>Mn<sub>2</sub>N<sub>2</sub>O<sub>14</sub>
Crystal structure of dimethanol-bis(μ<sub>2</sub>-methanol-κ<sup>2</sup> <i>O</i>:<i>O</i>)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2<i>H</i>-chromen-4-olato-κ<sup>3</sup> <i>O</i>,<i>N</i>,<i>O′</i>}dimanganese(II), C<sub>38</sub>H<sub>38</sub>Mn<sub>2</sub>N<sub>2</sub>O<sub>14</sub> Open
C 38 H 38 Mn 2 N 2 O 14 , triclinic, P 1̅ (no. 2), a = 8.2828(12) Å, b = 10.428(2) Å, c = 12.152(3) Å, α = 113.44(2)°, β = 93.369(16)°, γ = 107.890(16)°, Z = 1, V = 896.5(3) Å 3 , R gt ( F ) = 0.0578, wR ref ( F 2 ) = 0.1288, T = 293(2) K.