Citation:
ZHAO Qiang, SHEN Zhi, YANG Hao, ZHOU Qian, WANG Qing-Hong. Crystal Structure and Spectroscopic Analysis of Polyphenyl Quinoxaline with Hg(II)[J]. Chinese Journal of Structural Chemistry,
;2016, 35(8): 1253-1259.
doi:
10.14102/j.cnki.0254-5861.2011-1088
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The interaction of Hg2+ with polyphenyl quinoxaline ligand 2,3,6,7,10,11-hexaphenyldipyrazino[2,3-f:2',3'-h]quinoxaline (HPQ) was investigated, and a new complex (C49H32N6Br2Cl2Hg) has been synthesized and characterized. It exhibits a 0D single-core structure, and adopts triclinic P1 space group with a=11.139(2), b=13.429(3), c=14.488(3)Å, α=76.10(3), β=83.16(3), γ=87.36(3)°, V=2088.4(7)Å3, Z=2, S=1.056, F(000)=1104, R=0.0417 and wR=0.0931 (I>2σ(I)). Furthermore, the behavior of HPQ with Hg2+ in the solution was also investigated, and the result shows that HPQ was found to have excellent fluorescent selectivity for Hg2+ over many other metal ions (Li+, K+, Na+, Sr+, Ca2+, Mg2+, Mn2+, Fe3+, Ni2+, Co2+, Cu2+, Zn2+, Cd2+, Pb2+, Al3+ and Cr3+) based on the intermolecular charge-transfer mechanism, which makes HPQ a potential fluorescence sensor or probe for Hg2+.
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