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

Systemtic Name: N5,N6-diphenyldodecane-5,6-diimine; 5-methyl-2,3-bis(oxidanyl)-6-propyl-benzoate; palladium(2+) Openeye Name: 2,3-dihydroxy-5-methyl-6-propyl-benzoate; N5,N6-diphenyldodecane-5,6-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-5-methyl-6-propylbenzoate; N5,N6-diphenyldodecane-5,6-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-5-methyl-6-propylbenzoate; 5-N,6-N-diphenyldodecane-5,6-diimine; palladium(2+) Traditional Name: 1-(C-butyl-N-phenyl-carbonimidoyl)heptylidene-phenyl-amine; 2,3-dihydroxy-5-methyl-6-propyl-benzoate; palladium(2+) Formula: C46H58N2O8Pd MolecularWeight: 873.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2.2C11H14O4.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*1-3-4-7-6(2)5-8(12)10(13)9(7)11(14)15;/h8-13,15-18H,3-7,14,19-20H2,1-2H3;2*5,12-13H,3-4H2,1-2H3,(H,14,15);/q;;;+2/p-2