N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel Openeye Name: N,N'-bis(2,6-diisopropylphenyl)ethane-1,2-diimine; nickel CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)iminoethylidene]amine; nickel Formula: C52H72N4Ni MolecularWeight: 811.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC=NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=CC=NC2=C(C=CC=C2C(C)C)C(C)C.[Ni]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC=NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=CC=NC2=C(C=CC=C2C(C)C)C(C)C.[Ni]

InChI

InChI=1S/2C26H36N2.Ni/c2*1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8;/h2*9-20H,1-8H3;