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

Systemtic Name: N5,N6-diphenylundecane-5,6-diimine; 2-methyl-5,6-bis(oxidanyl)-3-propyl-benzoate; palladium(2+) Openeye Name: 2,3-dihydroxy-6-methyl-5-propyl-benzoate; N5,N6-diphenylundecane-5,6-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-6-methyl-5-propylbenzoate; N5,N6-diphenylundecane-5,6-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-6-methyl-5-propylbenzoate; 5-N,6-N-diphenylundecane-5,6-diimine; palladium(2+) Traditional Name: (1-amyl-2-phenylimino-hexylidene)-phenyl-amine; 2,3-dihydroxy-6-methyl-5-propyl-benzoate; palladium(2+) Formula: C45H56N2O8Pd MolecularWeight: 859.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.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/C23H30N2.2C11H14O4.Pd/c1-3-5-9-19-23(25-21-16-12-8-13-17-21)22(18-6-4-2)24-20-14-10-7-11-15-20;2*1-3-4-7-5-8(12)10(13)9(6(7)2)11(14)15;/h7-8,10-17H,3-6,9,18-19H2,1-2H3;2*5,12-13H,3-4H2,1-2H3,(H,14,15);/q;;;+2/p-2