mercury(2+); tris(4-methylsulfanylphenyl)phosphane; dichloride

Systemtic Name: mercury(2+); tris(4-methylsulfanylphenyl)phosphane; dichloride Openeye Name: mercuric tris(4-methylsulfanylphenyl)phosphane dichloride CAS Name: mercury(2+); tris[4-(methylthio)phenyl]phosphine; dichloride IUPAC Name: mercury(2+); tris(4-methylsulfanylphenyl)phosphane; dichloride Traditional Name: mercuric tris[4-(methylthio)phenyl]phosphine dichloride Formula: C42H42Cl2HgP2S6 MolecularWeight: 1072.616402

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)P(C2=CC=C(C=C2)SC)C3=CC=C(C=C3)SC.CSC1=CC=C(C=C1)P(C2=CC=C(C=C2)SC)C3=CC=C(C=C3)SC.[Cl-].[Cl-].[Hg+2]

Isomeric SMILES

CSC1=CC=C(C=C1)P(C2=CC=C(C=C2)SC)C3=CC=C(C=C3)SC.CSC1=CC=C(C=C1)P(C2=CC=C(C=C2)SC)C3=CC=C(C=C3)SC.[Cl-].[Cl-].[Hg+2]

InChI

InChI=1S/2C21H21PS3.2ClH.Hg/c2*1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2