| Name |
Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-
|
| Molecular Formula |
C48H36Cl2HgN2S2+2
|
| Molecular Weight |
976.4
|
| Smiles |
Clc1ccc(C[n+]2cc(-c3ccccc3)c(-c3ccccc3)cc2S[Hg]Sc2cc(-c3ccccc3)c(-c3ccccc3)c[n+]2Cc2ccc(Cl)cc2)cc1
|
Clc1ccc(C[n+]2cc(-c3ccccc3)c(-c3ccccc3)cc2S[Hg]Sc2cc(-c3ccccc3)c(-c3ccccc3)c[n+]2Cc2ccc(Cl)cc2)cc1
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