H2S键合金属(II)咪唑卟啉配合物的结构、光谱和反应活性

doi:10.3866/PKU.WHXB20110323

Abstract

Abstract:

We investigated eight divalent metal cations M(II) (M=Ca, Mg, Mn, Zn, Cu, Ni, Fe, Co) for the formation of singly H₂S-bonded metalated porphyrin-imidazole complexes (L-MP) and H₂S bi-bonding of these metalated porphyrin complexes (L-MP^*-L, L=H₂S, P=porphyrin-imidazole, P^*=porphyrin). We investigated their structures, spectroscopic and reactivity properties using density functional theory (DFT), time dependent (TD) DFT, and conceptual DFT approaches using global and local descriptors. Their bonding properties were also analyzed by natural bond orbital (NBO) analysis and by the frontier-electron theory of chemical reactivities. The calculated results reveal that the structures, spectra and reactivities of the L-MP and L-MP^*-L complexes are very different from those of their precursor MP. Mg²⁺ can form stable complexes with porphyrin-imidazole while Ca²⁺ can not. The ligand L has little influence on the structure of the porphyrin-imidazole. L-MP is more reactive during electrophilic and nucleophilic reactions. UV-Vis spectra showed shifted peaks because of metalation. The iron complex differs from the other metal ion complexes in bonding and reactivity properties such as charge distribution, stability, and nucleophilicity. The transition from the high-spin (S=3) five-coordinate FeP to the lower-spin (S=1) six-coordinate L-FeP leads to a change in the Fukui index (f_Fe⁺) of the iron porphyrin. A few quantitative linear relationships were found for the bonding interactions, the charge distributions, and the DFT chemical reactivity indices. In addition, we note that the spin polarization Fukin function plays an important role in metal specificity and reactivity. These results provide in-depth insights into the vascular disorder from endogenous H₂S bonded with metal porphyrin complexes.

Key words: Density functional theory, Conceptual density functional theory, Gasotransmitter, Metal-porphin complex

MSC2000:

O641

ZHONG Ai-Guo, HUANG Ling, JIANG Hua-Jiang. Structure, Spectroscopy and Reactivity of H₂S Bonding to Metal(II) Porphyrins[J].Acta Phys. -Chim. Sin., 2011, 27(04): 837-845.

References

(1) Zai, Z. H. J. Clin. Res. 2009, 26, 1966.
[翟志红, 王忠. 医学临床研究, 2009, 26, 1966.]
(2) Sanderson, K. Nature 2009, 459, 500.
(3) (a) Leslie, M. Science 2008, 320, 1155. (b) Szabo, C. Nat. Rev. Drug. Discov. 2007, 6, 917.
(4) Fiorcci, S.; Dismatti, E.; Cifino, G.; Wallace, J. L. Gastroenterology 2006, 131, 259
(5) (a) Mueller, E. G. Nat. Chem. Biol. 2006, 2, 185. (b) Lefer, D. J. Proc. Natl. Acad. Sci. 2007, 104, 17907
(6) Cui, B. Q.; Zhao, D. X.; Gong, L. D. Acta Chim. Sin., 2008, 26, 1627.
[崔宝秋, 赵东霞, 宫利东. 化学学报, 2008, 26, 1627.]
(7) Zhou, Y.; Zhang, Z. H.; Zhu, Z. A. Chin. J. Inorg. Chem. 1998, 14, 388.
[周毅, 张智慧, 朱志昂. 无机化学学报, 1998, 14, 388.]
(8) Zhong, A. G.; Wu, J. Y.; Yan, H.; Jin, Y. X.; Dai, G. L.; Jiang, H. J.; Pan, F. Y.; Liu, S. B. Acta Phys. -Chim. Sin. 2009, 25, 1367.
[钟爱国, 吴俊勇, 闫华, 金燕仙, 戴国梁, 蒋华江, 潘富友, 刘述斌. 物理化学学报, 2009, 25, 1367.]
(9) Becke, A. D. J. Chem. Phys. 1993, 98, 5648.
(10) Parr, R. G.; Szentpaly, L.; Liu, S. B. J. Am. Chem. Soc. 1999, 105, 1922.
(11) Parr, R. G.; Yang, W. T. J. Am. Chem. Soc. 1984, 106, 4049.
(12) Mulliken, R. S. J. Chem. Phys. 1934, 2, 782.
(13) Pearson, R. G. Structure and Bonding in Chemical Hardness; Sen, K. D. Ed.; Springer-Verlag: Berlin, 1993; pp 101-114.
(14) Koopmans, T. A. Physica 1933, 1, 104.
(15) Morell, C.; Grand, A.; Toro-Labbe, A. J. Phys. Chem. A 2005, 109, 205.
(16) Ayers, P. W.; Morell, C.; De-Proft, D.; Geerlings, P. Chem. -Eur. J. 2007, 13, 8240.
(17) Galvan, M.; Vela, A.; Gazquez, J. L. J. Phys. Chem. 1988, 92, 6470.
(18) Galvan, M.; Vargas, R. J. Phys. Chem. 1992, 96, 1625.
(19) Vargas, R..; Galvan, M. J. Phys. Chem. 1996, 100, 14651.
(20) Ghanty, T. K.; Ghosh, S. K. J. Am. Chem. Soc. 1994, 116, 3943.
(21) Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; et al. Gaussian 03, Revision D.02; Gaussian, Inc.: Pittsburgh, PA, 2003.
(22) Shannon, R. D.; Prewreitt, C. F. Acta Cryst. B 1969, 25, 925.
(23) Liao, M. S.; Huang, M. J.; Watts, J. D. J. Phys. Chem. A 2010, 114, 9554.
(24) Huang, Y.; Zhong, A. G.; Rong, C. Y.; Xiao, X. M.; Liu, S. B. J. Phys. Chem. A 2008, 112, 305.
(25) Tigran, S. K.; Astghik, A. H.; Alexei, V. I.; Peter, C. F. Inorg. Chem. 2009, 48, 11236.

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Structure, Spectroscopy and Reactivity of H₂S Bonding to Metal(II) Porphyrins

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Structure, Spectroscopy and Reactivity of H₂S Bonding to Metal(II) Porphyrins