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4-Tert-butyl-N′-((2-Hydroxynaphthalen-1-yl)methylene)Benzohydrazide:Synthesis,Crystal Structure and Recognition Properties 被引量:1
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作者 刘天宝 彭艳芬 +2 位作者 桂美芳 昌杰 汪新 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第9期1426-1432,共7页
A new naphthol-based compound 1, C22 H22 N2 O2, has been designed and synthesized. The structure of the title compound 1 was confirmed by IR, 1 H NMR, 13 C NMR, H RMS, and X-ray single-crystal diffraction. The crystal... A new naphthol-based compound 1, C22 H22 N2 O2, has been designed and synthesized. The structure of the title compound 1 was confirmed by IR, 1 H NMR, 13 C NMR, H RMS, and X-ray single-crystal diffraction. The crystal belongs to the monoclinic system, space group P21/c, with a = 12.888(9), b = 15.543(10), c = 9.119(6) ?, β = 94.05(3)°, V = 1822(2) ?3, Z = 4, Dc = 1.263 g/cm3, Mr = 346.41, μ = 0.081 mm-1, F(000) = 736.0, the final R = 0.0452 and wR = 0.1142 for 3404 observed reflections with(I 〉 2σ(I)). The crystal structure of 1 is stabilized by O–H···N, N–H···O, C–H···O hydrogen bonds and π-π interactions. The spectroscopic studies of 1 toward various metal ions were also investigated in 25%(V/V) ethanol aqueous solution, and the result showed that it can selectively recognize Zn2+ with fluorescence enhancement. 展开更多
关键词 NAPHTHOL crystal structure Zn2+ recognition property
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Synthesis, Crystal Structure and Recognition Properties of 2-(5-(4-Chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)pyridine 被引量:1
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作者 钟立群 张姝姝 +1 位作者 陶清 胡胜利 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第5期779-784,共6页
The title compound 2-(5-(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)- pyridine(C20H16ClN3, Mr = 333.81) has been synthesized and its crystal structure was determined by single-crystal X-ray diffraction... The title compound 2-(5-(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)- pyridine(C20H16ClN3, Mr = 333.81) has been synthesized and its crystal structure was determined by single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/n with a = 10.9925(12), b = 11.0378(12), c = 14.2751(18) , β = 98.074(11)°, V = 1714.9(3)3, Z = 4, Dc = 1.293 g/cm3, μ(MoKα) = 0.228 mm-1, F(000) = 696, the final R = 0.0521 and wR = 0.1349 for 3495 observed reflections with I 〉 2σ(I). Intermolecular C–H...π interactions and π-π stacking interactions stabilize the crystal structure. The binding study by fluorescence spectroscope titration showed that the title compound can selectively recognize Fe3+ in THF solution with fluorescence quenching. 展开更多
关键词 crystal structure PYRAZOLINE recognition properties
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Synthesis,Crystal Structure and Recognition Properties of a New Benzothiazole Derivative:C28H24N4O2S 被引量:2
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作者 张勇 汪义超 +1 位作者 贾文志 艾思凡 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第9期1472-1478,共7页
A benzothiazole-based compound 1, C28H24N4O2S, has been synthesized and characterized by single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21/c with a = 9.6309(14), b = 15.230(2), c = 1... A benzothiazole-based compound 1, C28H24N4O2S, has been synthesized and characterized by single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21/c with a = 9.6309(14), b = 15.230(2), c = 17.197(3)A, β = 105.222(2)°, V = 2433.9(6) A^3, Z = 4, F(000) = 1008, Dc = 1.311 Mg/m^3, Mr = 480.57, μ = 0.166 mm^-1, the final R = 0.0509 and wR = 0.1481 for 6643 observed reflections with I 〉 2σ(I). The crystal structure of compound 1 is stabilized by C–H…O, N–H…N, N–H…O, O–H…N and C–H…N hydrogen bonds. The spectroscopic studies of the title compound toward various metal ions were also investigated in 25%(V/V) ethanol aqueous solution, and the result showed that it can selectively recognize Cu^2+ with fluorescence quenching. 展开更多
关键词 crystal structure benzothiazole Cu^2+ recognition properties
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