N,N'-bis(3-icosylphenyl)ethane-1,2-diimine; nickel(2+)

Systemtic Name: N,N'-bis(3-icosylphenyl)ethane-1,2-diimine; nickel(2+) Openeye Name: nickelous N,N'-bis(3-icosylphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(3-eicosylphenyl)ethane-1,2-diimine; nickel(2+) IUPAC Name: N,N'-bis(3-icosylphenyl)ethane-1,2-diimine; nickel(2+) Traditional Name: nickelous (3-arachylphenyl)-[2-(3-arachylphenyl)iminoethylidene]amine Formula: C54H92N2Ni+2 MolecularWeight: 828.01508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC1=CC(=CC=C1)N=CC=NC2=CC=CC(=C2)CCCCCCCCCCCCCCCCCCCC.[Ni+2]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC1=CC(=CC=C1)N=CC=NC2=CC=CC(=C2)CCCCCCCCCCCCCCCCCCCC.[Ni+2]

InChI

InChI=1S/C54H92N2.Ni/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-51-43-39-45-53(49-51)55-47-48-56-54-46-40-44-52(50-54)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h39-40,43-50H,3-38,41-42H2,1-2H3;/q;+2