1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate; mercury(2+)

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate; mercury(2+) Openeye Name: mercuric 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate CAS Name: 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-2-pyridin-1-iumthiolate; mercury(2+) IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,5-diphenylpyridin-1-ium-2-thiolate; mercury(2+) Traditional Name: mercuric 1-(4-chlorobenzyl)-4,5-diphenyl-pyridin-1-ium-2-thiolate 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-].C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)[S-].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)[S-].C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)[S-].[Hg+2]

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