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

Systemtic Name: N5,N6-diphenylundecane-5,6-diimine; 5-methyl-2,3-bis(oxidanyl)-6-pentyl-benzoate; nickel(2+) Openeye Name: nickelous; 2,3-dihydroxy-5-methyl-6-pentyl-benzoate; N5,N6-diphenylundecane-5,6-diimine CAS Name: 2,3-dihydroxy-5-methyl-6-pentylbenzoate; N5,N6-diphenylundecane-5,6-diimine; nickel(2+) IUPAC Name: 2,3-dihydroxy-5-methyl-6-pentylbenzoate; 5-N,6-N-diphenylundecane-5,6-diimine; nickel(2+) Traditional Name: nickelous; 2-amyl-5,6-dihydroxy-3-methyl-benzoate; (1-amyl-2-phenylimino-hexylidene)-phenyl-amine Formula: C49H64N2NiO8 MolecularWeight: 867.73446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2.2C13H18O4.Ni/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*1-3-4-5-6-9-8(2)7-10(14)12(15)11(9)13(16)17;/h7-8,10-17H,3-6,9,18-19H2,1-2H3;2*7,14-15H,3-6H2,1-2H3,(H,16,17);/q;;;+2/p-2