phenylmercury(1+); platinum; sulfanide; triphenylphosphanium

Systemtic Name: phenylmercury(1+); platinum; sulfanide; triphenylphosphanium Openeye Name: phenylmercury(1+); platinum; sulfanide; triphenylphosphonium CAS Name: phenylmercury(1+); platinum; sulfanide; triphenylphosphonium IUPAC Name: phenylmercury(1+); platinum; sulfanide; triphenylphosphanium Traditional Name: phenylmercury(1+); platinum; triphenylphosphonium; dibisulfide Formula: C78H71HgP4Pt2S2+3 MolecularWeight: 1787.169384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+].[SH-].[SH-].[Pt].[Pt]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+].[SH-].[SH-].[Pt].[Pt]

InChI

InChI=1S/4C18H15P.C6H5.Hg.2Pt.2H2S/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;;;;/h4*1-15H;1-5H;;;;2*1H2/q;;;;;+1;;;;/p+2