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

Systemtic Name: mercury(2+); tris(4-methoxyphenyl)phosphane; dichloride Openeye Name: mercuric tris(4-methoxyphenyl)phosphane dichloride CAS Name: mercury(2+); tris(4-methoxyphenyl)phosphine; dichloride IUPAC Name: mercury(2+); tris(4-methoxyphenyl)phosphane; dichloride Traditional Name: mercuric tris(4-methoxyphenyl)phosphine dichloride Formula: C42H42Cl2HgO6P2 MolecularWeight: 976.222802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Cl-].[Cl-].[Hg+2]

Isomeric SMILES

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Cl-].[Cl-].[Hg+2]

InChI

InChI=1S/2C21H21O3P.2ClH.Hg/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2