bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury

Systemtic Name: bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury Openeye Name: bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury CAS Name: bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-2-pyridin-1-iumyl]thio]mercury IUPAC Name: bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenylpyridin-1-ium-2-yl]sulfanyl]mercury Traditional Name: bis[(1-p-anisyl-4,6-diphenyl-pyridin-1-ium-2-yl)thio]mercury 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=C2S[Hg]SC3=CC(=CC(=[N+]3CC4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2S[Hg]SC3=CC(=CC(=[N+]3CC4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

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