N3,N4-diphenyloctane-3,4-diimine; 2-methyl-5,6-bis(oxidanyl)-3-propyl-benzoate; palladium(2+)

Systemtic Name: N3,N4-diphenyloctane-3,4-diimine; 2-methyl-5,6-bis(oxidanyl)-3-propyl-benzoate; palladium(2+) Openeye Name: 2,3-dihydroxy-6-methyl-5-propyl-benzoate; N3,N4-diphenyloctane-3,4-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-6-methyl-5-propylbenzoate; N3,N4-diphenyloctane-3,4-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-6-methyl-5-propylbenzoate; 3-N,4-N-diphenyloctane-3,4-diimine; palladium(2+) Traditional Name: 2,3-dihydroxy-6-methyl-5-propyl-benzoate; 1-(C-ethyl-N-phenyl-carbonimidoyl)pentylidene-phenyl-amine; palladium(2+) Formula: C42H50N2O8Pd MolecularWeight: 817.275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CC.CCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.CCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.[Pd+2]

Isomeric SMILES

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CC.CCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.CCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.[Pd+2]

InChI

InChI=1S/C20H24N2.2C11H14O4.Pd/c1-3-5-16-20(22-18-14-10-7-11-15-18)19(4-2)21-17-12-8-6-9-13-17;2*1-3-4-7-5-8(12)10(13)9(6(7)2)11(14)15;/h6-15H,3-5,16H2,1-2H3;2*5,12-13H,3-4H2,1-2H3,(H,14,15);/q;;;+2/p-2