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

Systemtic Name: N5,N6-diphenylundecane-5,6-diimine; 3-ethyl-2-methyl-5,6-bis(oxidanyl)benzoate; nickel(2+) Openeye Name: nickelous; N5,N6-diphenylundecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-methyl-benzoate CAS Name: N5,N6-diphenylundecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-methylbenzoate; nickel(2+) IUPAC Name: 5-N,6-N-diphenylundecane-5,6-diimine; 5-ethyl-2,3-dihydroxy-6-methylbenzoate; nickel(2+) Traditional Name: nickelous; (1-amyl-2-phenylimino-hexylidene)-phenyl-amine; 5-ethyl-2,3-dihydroxy-6-methyl-benzoate Formula: C43H52N2NiO8 MolecularWeight: 783.57498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2.2C10H12O4.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*1-3-6-4-7(11)9(12)8(5(6)2)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