diphenylphosphaniumylmethyl(diphenyl)phosphanium; mercury(1+); mercury(2+)

Systemtic Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; mercury(1+); mercury(2+) Openeye Name: mercuric dimercurous diphenylphosphaniumylmethyl(diphenyl)phosphonium CAS Name: diphenylphosphiniumylmethyl(diphenyl)phosphonium; mercury(1+); mercury(2+) IUPAC Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; mercury(1+); mercury(2+) Traditional Name: mercuric dimercurous diphenylphosphiniumylmethyl(diphenyl)phosphonium Formula: C75H72Hg3P6+10 MolecularWeight: 1760.986746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Hg+].[Hg+].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Hg+].[Hg+].[Hg+2]

InChI

InChI=1S/3C25H22P2.3Hg/c3*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h3*1-20H,21H2;;;/q;;;2*+1;+2/p+6