N6,N7-diphenylpentadecane-6,7-diimine; 5-methyl-2,3-bis(oxidanyl)-6-propyl-benzoate; palladium(2+)

Systemtic Name: N6,N7-diphenylpentadecane-6,7-diimine; 5-methyl-2,3-bis(oxidanyl)-6-propyl-benzoate; palladium(2+) Openeye Name: 2,3-dihydroxy-5-methyl-6-propyl-benzoate; N6,N7-diphenylpentadecane-6,7-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-5-methyl-6-propylbenzoate; N6,N7-diphenylpentadecane-6,7-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-5-methyl-6-propylbenzoate; 6-N,7-N-diphenylpentadecane-6,7-diimine; palladium(2+) Traditional Name: 1-(C-amyl-N-phenyl-carbonimidoyl)nonylidene-phenyl-amine; 2,3-dihydroxy-5-methyl-6-propyl-benzoate; palladium(2+) Formula: C49H64N2O8Pd MolecularWeight: 915.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCCC.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

CCCCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCCC.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/C27H38N2.2C11H14O4.Pd/c1-3-5-7-8-9-17-23-27(29-25-20-15-11-16-21-25)26(22-12-6-4-2)28-24-18-13-10-14-19-24;2*1-3-4-7-6(2)5-8(12)10(13)9(7)11(14)15;/h10-11,13-16,18-21H,3-9,12,17,22-23H2,1-2H3;2*5,12-13H,3-4H2,1-2H3,(H,14,15);/q;;;+2/p-2