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

Systemtic Name: N5,N6-diphenylundecane-5,6-diimine; 2-ethyl-3-methyl-5,6-bis(oxidanyl)benzoate; palladium(2+) Openeye Name: N5,N6-diphenylundecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-methyl-benzoate; palladium(2+) CAS Name: N5,N6-diphenylundecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-methylbenzoate; palladium(2+) IUPAC Name: 5-N,6-N-diphenylundecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-methylbenzoate; palladium(2+) Traditional Name: (1-amyl-2-phenylimino-hexylidene)-phenyl-amine; 2-ethyl-5,6-dihydroxy-3-methyl-benzoate; palladium(2+) Formula: C43H52N2O8Pd MolecularWeight: 831.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCC1=C(C(=C(C=C1C)O)O)C(=O)[O-].CCC1=C(C(=C(C=C1C)O)O)C(=O)[O-].[Pd+2]

Isomeric SMILES

CCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCC1=C(C(=C(C=C1C)O)O)C(=O)[O-].CCC1=C(C(=C(C=C1C)O)O)C(=O)[O-].[Pd+2]

InChI

InChI=1S/C23H30N2.2C10H12O4.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*1-3-6-5(2)4-7(11)9(12)8(6)10(13)14;/h7-8,10-17H,3-6,9,18-19H2,1-2H3;2*4,11-12H,3H2,1-2H3,(H,13,14);/q;;;+2/p-2