mercury(2+); 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiolate

Systemtic Name: mercury(2+); 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiolate Openeye Name: mercuric 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiolate CAS Name: mercury(2+); 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-2-pyridin-1-iumthiolate IUPAC Name: mercury(2+); 1-[(4-methoxyphenyl)methyl]-4,6-diphenylpyridin-1-ium-2-thiolate Traditional Name: mercuric 1-p-anisyl-4,6-diphenyl-pyridin-1-ium-2-thiolate Formula: C50H42HgN2O2S2+2 MolecularWeight: 967.60068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2[S-])C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2[S-])C3=CC=CC=C3)C4=CC=CC=C4.[Hg+2]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2[S-])C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2[S-])C3=CC=CC=C3)C4=CC=CC=C4.[Hg+2]

InChI

InChI=1S/2C25H21NOS.Hg/c2*1-27-23-14-12-19(13-15-23)18-26-24(21-10-6-3-7-11-21)16-22(17-25(26)28)20-8-4-2-5-9-20;/h2*2-17H,18H2,1H3;/q;;+2