bis(chloranyl)mercury; tris(4-methylsulfanylphenyl)phosphanium

Systemtic Name: bis(chloranyl)mercury; tris(4-methylsulfanylphenyl)phosphanium Openeye Name: dichloromercury; tris(4-methylsulfanylphenyl)phosphonium CAS Name: dichloromercury; tris[4-(methylthio)phenyl]phosphonium IUPAC Name: dichloromercury; tris(4-methylsulfanylphenyl)phosphanium Traditional Name: dichloromercury; tris[4-(methylthio)phenyl]phosphonium Formula: C42H44Cl2HgP2S6+2 MolecularWeight: 1074.632282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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