palladium(2+); tris(phenylmethyl)phosphanium; dicyanide

Systemtic Name: palladium(2+); tris(phenylmethyl)phosphanium; dicyanide Openeye Name: palladium(2+); tribenzylphosphonium; dicyanide CAS Name: palladium(2+); tris(phenylmethyl)phosphonium; dicyanide IUPAC Name: palladium(2+); tribenzylphosphanium; dicyanide Traditional Name: palladium(2+); tribenzylphosphonium; dicyanide Formula: C44H44N2P2Pd+2 MolecularWeight: 769.201082

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Pd+2]

Isomeric SMILES

[C-]#N.[C-]#N.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/2C21H21P.2CN.Pd/c2*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;2*1-2;/h2*1-15H,16-18H2;;;/q;;2*-1;+2/p+2