N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine; 4-butylnaphthalene-1,2-diol; nickel

Systemtic Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine; 4-butylnaphthalene-1,2-diol; nickel Openeye Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine; 4-butylnaphthalene-1,2-diol; nickel CAS Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine; 4-butylnaphthalene-1,2-diol; nickel IUPAC Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine; 4-butylnaphthalene-1,2-diol; nickel Traditional Name: 4-butylnaphthalene-1,2-diol; nickel; (4-pentadecylphenyl)-[2-(4-pentadecylphenyl)iminoethylidene]amine Formula: C58H88N2NiO2 MolecularWeight: 904.02492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCCC.CCCCC1=CC(=C(C2=CC=CC=C21)O)O.[Ni]

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCCC.CCCCC1=CC(=C(C2=CC=CC=C21)O)O.[Ni]

InChI

InChI=1S/C44H72N2.C14H16O2.Ni/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-41-31-35-43(36-32-41)45-39-40-46-44-37-33-42(34-38-44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2-3-6-10-9-13(15)14(16)12-8-5-4-7-11(10)12;/h31-40H,3-30H2,1-2H3;4-5,7-9,15-16H,2-3,6H2,1H3;