1-(4-ethoxybenzene-6-id-1-yl)-N-(4-ethoxyphenyl)methanimine; palladium; propane-1,1-diol; sulfanide

Systemtic Name: 1-(4-ethoxybenzene-6-id-1-yl)-N-(4-ethoxyphenyl)methanimine; palladium; propane-1,1-diol; sulfanide Openeye Name: 1-(4-ethoxybenzene-6-id-1-yl)-N-(4-ethoxyphenyl)methanimine; palladium; propane-1,1-diol; sulfanide CAS Name: 1-(4-ethoxy-1-benzene-6-idyl)-N-(4-ethoxyphenyl)methanimine; palladium; propane-1,1-diol; sulfanide IUPAC Name: 1-(4-ethoxybenzene-6-id-1-yl)-N-(4-ethoxyphenyl)methanimine; palladium; propane-1,1-diol; sulfanide Traditional Name: (4-ethoxybenzene-6-id-1-yl)methylene-p-phenetyl-amine; palladium; propane-1,1-diol; bisulfide Formula: C54H63N3O8Pd3S-4 MolecularWeight: 1233.41832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)O.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.[SH-].[Pd].[Pd].[Pd]

Isomeric SMILES

CCC(O)O.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.CCOC1=CC=C(C=C1)N=CC2=CC=C(C=[C-]2)OCC.[SH-].[Pd].[Pd].[Pd]

InChI

InChI=1S/3C17H18NO2.C3H8O2.3Pd.H2S/c3*1-3-19-16-9-5-14(6-10-16)13-18-15-7-11-17(12-8-15)20-4-2;1-2-3(4)5;;;;/h3*5,7-13H,3-4H2,1-2H3;3-5H,2H2,1H3;;;;1H2/q3*-1;;;;;/p-1