nickel(2+); 1-[[2-[(2-oxidanidylnaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate

Systemtic Name: nickel(2+); 1-[[2-[(2-oxidanidylnaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate Openeye Name: nickelous 1-[[2-[(2-oxido-1-naphthyl)methyleneamino]phenyl]iminomethyl]naphthalen-2-olate CAS Name: nickel(2+); 1-[[2-[(2-oxido-1-naphthalenyl)methylideneamino]phenyl]iminomethyl]-2-naphthalenolate IUPAC Name: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate Traditional Name: nickelous 1-[[2-[(2-oxido-1-naphthyl)methyleneamino]phenyl]iminomethyl]naphthalen-2-olate Formula: C28H18N2NiO2 MolecularWeight: 473.14812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3N=CC4=C(C=CC5=CC=CC=C54)[O-])[O-].[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3N=CC4=C(C=CC5=CC=CC=C54)[O-])[O-].[Ni+2]

InChI

InChI=1S/C28H20N2O2.Ni/c31-27-15-13-19-7-1-3-9-21(19)23(27)17-29-25-11-5-6-12-26(25)30-18-24-22-10-4-2-8-20(22)14-16-28(24)32;/h1-18,31-32H;/q;+2/p-2