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

Systemtic Name: N5,N6-diphenyltetradecane-5,6-diimine; 2-methyl-5,6-bis(oxidanyl)-3-pentyl-benzoate; palladium(2+) Openeye Name: 2,3-dihydroxy-6-methyl-5-pentyl-benzoate; N5,N6-diphenyltetradecane-5,6-diimine; palladium(2+) CAS Name: 2,3-dihydroxy-6-methyl-5-pentylbenzoate; N5,N6-diphenyltetradecane-5,6-diimine; palladium(2+) IUPAC Name: 2,3-dihydroxy-6-methyl-5-pentylbenzoate; 5-N,6-N-diphenyltetradecane-5,6-diimine; palladium(2+) Traditional Name: 5-amyl-2,3-dihydroxy-6-methyl-benzoate; 1-(C-butyl-N-phenyl-carbonimidoyl)nonylidene-phenyl-amine; palladium(2+) Formula: C52H70N2O8Pd MolecularWeight: 957.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.CCCCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.[Pd+2]

Isomeric SMILES

CCCCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.CCCCCC1=CC(=C(C(=C1C)C(=O)[O-])O)O.[Pd+2]

InChI

InChI=1S/C26H36N2.2C13H18O4.Pd/c1-3-5-7-8-9-16-22-26(28-24-19-14-11-15-20-24)25(21-6-4-2)27-23-17-12-10-13-18-23;2*1-3-4-5-6-9-7-10(14)12(15)11(8(9)2)13(16)17;/h10-15,17-20H,3-9,16,21-22H2,1-2H3;2*7,14-15H,3-6H2,1-2H3,(H,16,17);/q;;;+2/p-2