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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CC.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

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CC.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/C22H28N2.2C10H12O4.Pd/c1-3-5-6-13-18-22(24-20-16-11-8-12-17-20)21(4-2)23-19-14-9-7-10-15-19;2*1-3-6-5(2)4-7(11)9(12)8(6)10(13)14;/h7-12,14-17H,3-6,13,18H2,1-2H3;2*4,11-12H,3H2,1-2H3,(H,13,14);/q;;;+2/p-2