diiodanium; benzene; palladium; triphenyl-$l^{4}-arsane

Systemtic Name: diiodanium; benzene; palladium; triphenyl-$l^{4}-arsane Openeye Name: diiodonium; benzene; palladium; triphenyl-$l^{4}-arsane CAS Name: diiodonium; benzene; palladium; triphenyl-$l^{4}-arsine IUPAC Name: diiodanium; benzene; palladium; triphenyl-$l^{4}-arsane Traditional Name: diiodonium; benzene; palladium; triphenyl-$l^{4}-arsine Formula: C48H46As2I2Pd2 MolecularWeight: 1239.37098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[AsH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[AsH](C2=CC=CC=C2)C3=CC=CC=C3.[Pd].[Pd].[IH2+].[IH2+]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[AsH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[AsH](C2=CC=CC=C2)C3=CC=CC=C3.[Pd].[Pd].[IH2+].[IH2+]

InChI

InChI=1S/2C18H16As.2C6H5.2H2I.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-6-5-3-1;;;;/h2*1-15,19H;2*1-5H;2*1H2;;/q;;2*-1;2*+1;;