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Coordination Modes of Polypyridyl Quinoxaline with Hg(Ⅱ),Pb(Ⅱ),Co(Ⅱ)and Mn(Ⅱ) 被引量:1

Coordination Modes of Polypyridyl Quinoxaline with Hg(Ⅱ),Pb(Ⅱ),Co(Ⅱ) and Mn(Ⅱ)
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摘要 The interaction of metal ions(Hg^2+,Pb^2+,Co^2+,Mn^2+) with polypyridyl quinoxaline ligand 2,3,6,7,10,11-hexakis(2-pyridyl)dipyrazino[2,3-f:20,30-h]quinoxaline(HPDQ) was investigated,and four new complexes have been synthesized and characterized.Complex 1 exhibits a 0dimensional dual-core structure,2 is a one-dimensional chain structure based on a dual-core Pb unit,while 3 and 4 show a 0 dimensional single-core structural unit.Complex 1 is of monoclinic system,space group C2/c with a = 19.211(4),b = 23.896(5),c = 12.698(3) A°,β= 120.11(3)°,V= 5043.0(17)A°3,Z = 4,S = 1.053,F(000) = 2976,R^a = 0.0637 and wR^b = 0.1068(I 〉 2σ(I)).Complex 2 adopts triclinic system,space group P1 with a = 10.370(2),b = 12.195(2),c = 21.033(4) A°,α = 80.87(3),β= 81.22(3),γ = 82.38(3)°,V= 2579.3(8) A°3,Z = 2,S = 1.099,F(000) = 1328,R^a = 0.0609 and wR^b =0.1365(I 〉 2σ(I)).Complex 3 is of monoclinic system,space group Cllc with a = 14.166(3),b =16.621(3),c = 20.248(4) ?,β = 92.18(3)°,V= 4764.0(16) A°3,Z = 4,S = 1.005,F(000) = 2108,R^a =0.0589 and wR^b = 0.1332(I 〉 2σ(I)).Complex 4 belongs to the monoclinic system,space group C2/c with a = 14.404(3),b = 16.626(3),c = 20.346(4) ?,β = 92.43(3)°,V= 4868.2(17) A°3,Z = 4,S= 1.068,F(000) = 2108,R^a = 0.0833 and wR^b = 0.1591(I 〉 2σ(I)).Furthermore,the behavior of HPDQ with Hg^2+,Pb^2+,Co^2+ and Mn^2+ in the solution was also investigated,and the result shows after the metal ions were added respectively,the emission of all solutions shows fluorescence quenching and has a red shift compared with that of the HPDQ ligand. The interaction of metal ions(Hg^2+,Pb^2+,Co^2+,Mn^2+) with polypyridyl quinoxaline ligand 2,3,6,7,10,11-hexakis(2-pyridyl)dipyrazino[2,3-f:20,30-h]quinoxaline(HPDQ) was investigated,and four new complexes have been synthesized and characterized.Complex 1 exhibits a 0dimensional dual-core structure,2 is a one-dimensional chain structure based on a dual-core Pb unit,while 3 and 4 show a 0 dimensional single-core structural unit.Complex 1 is of monoclinic system,space group C2/c with a = 19.211(4),b = 23.896(5),c = 12.698(3) A°,β= 120.11(3)°,V= 5043.0(17)A°3,Z = 4,S = 1.053,F(000) = 2976,R^a = 0.0637 and wR^b = 0.1068(I 〉 2σ(I)).Complex 2 adopts triclinic system,space group P1 with a = 10.370(2),b = 12.195(2),c = 21.033(4) A°,α = 80.87(3),β= 81.22(3),γ = 82.38(3)°,V= 2579.3(8) A°3,Z = 2,S = 1.099,F(000) = 1328,R^a = 0.0609 and wR^b =0.1365(I 〉 2σ(I)).Complex 3 is of monoclinic system,space group Cllc with a = 14.166(3),b =16.621(3),c = 20.248(4) ?,β = 92.18(3)°,V= 4764.0(16) A°3,Z = 4,S = 1.005,F(000) = 2108,R^a =0.0589 and wR^b = 0.1332(I 〉 2σ(I)).Complex 4 belongs to the monoclinic system,space group C2/c with a = 14.404(3),b = 16.626(3),c = 20.346(4) ?,β = 92.43(3)°,V= 4868.2(17) A°3,Z = 4,S= 1.068,F(000) = 2108,R^a = 0.0833 and wR^b = 0.1591(I 〉 2σ(I)).Furthermore,the behavior of HPDQ with Hg^2+,Pb^2+,Co^2+ and Mn^2+ in the solution was also investigated,and the result shows after the metal ions were added respectively,the emission of all solutions shows fluorescence quenching and has a red shift compared with that of the HPDQ ligand.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第1期69-76,共8页 结构化学(英文)
基金 supported by the NNSFC(21301100) the Education Department Fund of Henan(13A150819) Special fund of Nanyang Normal University(ZX2013029)
关键词 polypyridyl quinoxaline mercury(Ⅱ) lead(Ⅱ) cobalt(Ⅱ) manganese(Ⅱ) polypyridyl quinoxaline mercury(Ⅱ) lead(Ⅱ) cobalt(Ⅱ) manganese(Ⅱ)
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  • 1Mukherjee S., Lan Y. H., Kostakis G. E., Clerac R., Anson C. E., Powell A. K., Cryst. Growth Des., 2009, 9, 577.
  • 2Tasiopoulos A. J., O'Brien T. A., Abbound K. A., Christou G., Angew. Chem. lnt. Ed., 2004, 43, 345.
  • 3Shibasaki M., Yoshikawa N., Chem. Rev., 2002, 102, 2187.
  • 4Inanaga J., Furuno H., Hayano T., Chem. Rev., 2002, 102, 2211.
  • 5Jujjuri S., Ding E., Shore S. G., Keane M. A., Appl. Organomet. Chem., 2003, 17, 493.
  • 6Zhao X., Zhao B., Ma Y., Shi W., Cheng P., Jiang Z., Liao D., Yan S., lnorg. Chem., 2007, 46, 5832.
  • 7Zhao B., Cheng P., Dai Y., Cheng C., Liao D., Yan S., Jiang Z., Wang G., Angew. Chem. lnt. Ed., 2003, 42, 934.
  • 8Qiu Y., Liu H., Ling Y., Deng H., Zeng R., Zhou G., Zeller M., lnorg. Chem. Commun., 2007, 10, 1399.
  • 9Sakamoto M., Manseki K., Okawa H., Coord. Chem. Rev., 2001, 219, 379.
  • 10Cheng J., Zhang J., Zheng S., Zhang M., Yang G., Angew. Chem. lnt. Ed., 2006, 45, 73.

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