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

Systemtic Name: mercury(2+); tris(4-chlorophenyl)phosphane; dichloride Openeye Name: mercuric tris(4-chlorophenyl)phosphane dichloride CAS Name: mercury(2+); tris(4-chlorophenyl)phosphine; dichloride IUPAC Name: mercury(2+); tris(4-chlorophenyl)phosphane; dichloride Traditional Name: mercuric tris(4-chlorophenyl)phosphine dichloride Formula: C36H24Cl8HgP2 MolecularWeight: 1002.737282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.[Cl-].[Cl-].[Hg+2]

Isomeric SMILES

C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.[Cl-].[Cl-].[Hg+2]

InChI

InChI=1S/2C18H12Cl3P.2ClH.Hg/c2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;/h2*1-12H;2*1H;/q;;;;+2/p-2