5-(4-dimethylaminophenyl)iminoquinolin-8-one; nickel(2+); diperchlorate

Systemtic Name: 5-(4-dimethylaminophenyl)iminoquinolin-8-one; nickel(2+); diperchlorate Openeye Name: nickelous 5-(4-dimethylaminophenyl)iminoquinolin-8-one diperchlorate CAS Name: 5-(4-dimethylaminophenyl)imino-8-quinolinone; nickel(2+); diperchlorate IUPAC Name: 5-(4-dimethylaminophenyl)iminoquinolin-8-one; nickel(2+); diperchlorate Traditional Name: nickelous 5-(4-dimethylaminophenyl)iminoquinolin-8-one diperchlorate Formula: C34H30Cl2N6NiO10 MolecularWeight: 812.2356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3.CN(C)C1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3.CN(C)C1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]

InChI

InChI=1S/2C17H15N3O.2ClHO4.Ni/c2*1-20(2)13-7-5-12(6-8-13)19-15-9-10-16(21)17-14(15)4-3-11-18-17;2*2-1(3,4)5;/h2*3-11H,1-2H3;2*(H,2,3,4,5);/q;;;;+2/p-2