benzene; copper(1+); palladium; phosphane; dichloride; iodide

Systemtic Name: benzene; copper(1+); palladium; phosphane; dichloride; iodide Openeye Name: tetracuprous; benzene; palladium; phosphane; dichloride; iodide CAS Name: benzene; copper(1+); palladium; phosphine; dichloride; iodide IUPAC Name: benzene; copper(1+); palladium; phosphane; dichloride; iodide Traditional Name: tetracuprous; benzene; palladium; phosphine; dichloride; iodide Formula: C18H18Cl2Cu4IPPd-2 MolecularWeight: 823.723751

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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.P.[Cl-].[Cl-].[Cu+].[Cu+].[Cu+].[Cu+].[Pd].[I-]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.P.[Cl-].[Cl-].[Cu+].[Cu+].[Cu+].[Cu+].[Pd].[I-]

InChI

InChI=1S/3C6H5.2ClH.4Cu.HI.H3P.Pd/c3*1-2-4-6-5-3-1;;;;;;;;;/h3*1-5H;2*1H;;;;;1H;1H3;/q3*-1;;;4*+1;;;/p-3