benzene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; palladium(2+)

Systemtic Name: benzene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; palladium(2+) Openeye Name: benzene; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; palladium(2+) CAS Name: benzene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; palladium(2+) IUPAC Name: benzene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; palladium(2+) Traditional Name: benzene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; palladium(2+) Formula: C90H88P6Pd2+8 MolecularWeight: 1568.344286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C26H24P2.2C6H5.2Pd/c3*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-2-4-6-5-3-1;;/h3*1-20H,21-22H2;2*1-5H;;/q;;;2*-1;2*+2/p+6