bis[[1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury

Systemtic Name: bis[[1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury Openeye Name: bis[[1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-yl]sulfanyl]mercury CAS Name: bis[[1-[(4-chlorophenyl)methyl]-4,5-diphenyl-2-pyridin-1-iumyl]thio]mercury IUPAC Name: bis[[1-[(4-chlorophenyl)methyl]-4,5-diphenylpyridin-1-ium-2-yl]sulfanyl]mercury Traditional Name: bis[[1-(4-chlorobenzyl)-4,5-diphenyl-pyridin-1-ium-2-yl]thio]mercury Formula: C48H36Cl2HgN2S2+2 MolecularWeight: 976.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)S[Hg]SC5=[N+](C=C(C(=C5)C6=CC=CC=C6)C7=CC=CC=C7)CC8=CC=C(C=C8)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)S[Hg]SC5=[N+](C=C(C(=C5)C6=CC=CC=C6)C7=CC=CC=C7)CC8=CC=C(C=C8)Cl

InChI

InChI=1S/2C24H18ClNS.Hg/c2*25-21-13-11-18(12-14-21)16-26-17-23(20-9-5-2-6-10-20)22(15-24(26)27)19-7-3-1-4-8-19;/h2*1-15,17H,16H2;/q;;+2