N5,N6-diphenyldodecane-5,6-diimine; 5-ethyl-2,3-bis(oxidanyl)-6-pentyl-benzoate; palladium(2+)

Systemtic Name: N5,N6-diphenyldodecane-5,6-diimine; 5-ethyl-2,3-bis(oxidanyl)-6-pentyl-benzoate; palladium(2+) Openeye Name: N5,N6-diphenyldodecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-pentyl-benzoate; palladium(2+) CAS Name: N5,N6-diphenyldodecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-pentylbenzoate; palladium(2+) IUPAC Name: 5-N,6-N-diphenyldodecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-pentylbenzoate; palladium(2+) Traditional Name: 2-amyl-3-ethyl-5,6-dihydroxy-benzoate; 1-(C-butyl-N-phenyl-carbonimidoyl)heptylidene-phenyl-amine; palladium(2+) Formula: C52H70N2O8Pd MolecularWeight: 957.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=C(C(=C(C=C1CC)O)O)C(=O)[O-].CCCCCC1=C(C(=C(C=C1CC)O)O)C(=O)[O-].[Pd+2]

Isomeric SMILES

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=C(C(=C(C=C1CC)O)O)C(=O)[O-].CCCCCC1=C(C(=C(C=C1CC)O)O)C(=O)[O-].[Pd+2]

InChI

InChI=1S/C24H32N2.2C14H20O4.Pd/c1-3-5-7-14-20-24(26-22-17-12-9-13-18-22)23(19-6-4-2)25-21-15-10-8-11-16-21;2*1-3-5-6-7-10-9(4-2)8-11(15)13(16)12(10)14(17)18;/h8-13,15-18H,3-7,14,19-20H2,1-2H3;2*8,15-16H,3-7H2,1-2H3,(H,17,18);/q;;;+2/p-2