nickel(2+); 1-[(E)-(oxidanylamino)-(2-oxidanylidene-3-phenyl-naphthalen-1-ylidene)methyl]-3-phenyl-naphthalen-2-olate

Systemtic Name: nickel(2+); 1-[(E)-(oxidanylamino)-(2-oxidanylidene-3-phenyl-naphthalen-1-ylidene)methyl]-3-phenyl-naphthalen-2-olate Openeye Name: nickelous 1-[(E)-(hydroxyamino)-(2-oxo-3-phenyl-1-naphthylidene)methyl]-3-phenyl-naphthalen-2-olate CAS Name: 1-[(E)-(hydroxyamino)-(2-oxo-3-phenyl-1-naphthalenylidene)methyl]-3-phenyl-2-naphthalenolate; nickel(2+) IUPAC Name: 1-[(E)-(hydroxyamino)-(2-oxo-3-phenylnaphthalen-1-ylidene)methyl]-3-phenylnaphthalen-2-olate; nickel(2+) Traditional Name: nickelous 1-[(E)-(hydroxyamino)-(2-keto-3-phenyl-1-naphthylidene)methyl]-3-phenyl-naphthalen-2-olate Formula: C66H44N2NiO6 MolecularWeight: 1019.75876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2[O-])C(=C4C5=CC=CC=C5C=C(C4=O)C6=CC=CC=C6)NO.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2[O-])C(=C4C5=CC=CC=C5C=C(C4=O)C6=CC=CC=C6)NO.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2[O-])/C(=C/4\C(=O)C(=CC5=CC=CC=C45)C6=CC=CC=C6)/NO.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2[O-])/C(=C/4\C(=O)C(=CC5=CC=CC=C45)C6=CC=CC=C6)/NO.[Ni+2]

InChI

InChI=1S/2C33H23NO3.Ni/c2*35-32-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(32)31(34-37)30-26-18-10-8-16-24(26)20-28(33(30)36)22-13-5-2-6-14-22;/h2*1-20,34-35,37H;/q;;+2/p-2/b2*31-30+;