Abstract
Four new methylmercury-selenoamino acid complexes were synthesized, including methylmercury-l-selenoglutathionate, methylmercury-d,l- selenopenicillaminate, and two methylmercury-l-selenomethioninate complexes (one via a Hg-Se bonding and the other Hg-N bonding). All the complexes were characterized by NMR (1H, 13C, 77Se and 199Hg), FT-IR and mass spectra. Their molecular structures were established by single crystal X-ray crystallography (for the Hg-N bonding methylmercury-l-selenomethioninate) and by quantum mechanical calculations using Gaussian-03 with the hybrid functional B3LYP/SDD. All four complexes were found to chemically and structurally resemble their sulfur analogues, with a slightly stronger binding affinity of Hg to Se than to S, suggesting chemical and structural mimicry might play a role in methylmercury-selenium antagonism in biological systems.
Original language | English (US) |
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Pages (from-to) | 5766-5772 |
Number of pages | 7 |
Journal | Dalton Transactions |
Issue number | 29 |
DOIs | |
State | Published - Sep 18 2009 |
All Science Journal Classification (ASJC) codes
- Inorganic Chemistry