butyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: butyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; butyl(p-tolyl)azanide; 2-(2-pyridyl)pyridine CAS Name: butyl-(4-methylphenyl)azanide; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: butyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; butyl(p-tolyl)azanide; 2-(2-pyridyl)pyridine Formula: C21H23N3Ni MolecularWeight: 376.12082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]CCC[CH2-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]CCC[CH2-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/C11H15N.C10H8N2.Ni/c1-3-4-9-12-11-7-5-10(2)6-8-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h5-8H,1,3-4,9H2,2H3;1-8H;/q-2;;+2