2,4-dimethylpyridine; 7-[2,6-di(propan-2-yl)phenyl]iminocyclohepta-1,3,5-trien-1-olate; ethane; nickel(2+)

Systemtic Name: 2,4-dimethylpyridine; 7-[2,6-di(propan-2-yl)phenyl]iminocyclohepta-1,3,5-trien-1-olate; ethane; nickel(2+) Openeye Name: nickelous; 7-(2,6-diisopropylphenyl)iminocyclohepta-1,3,5-trien-1-olate; 2,4-dimethylpyridine; ethane CAS Name: 2,4-dimethylpyridine; 7-[2,6-di(propan-2-yl)phenyl]imino-1-cyclohepta-1,3,5-trienolate; ethane; nickel(2+) IUPAC Name: 2,4-dimethylpyridine; 7-[2,6-di(propan-2-yl)phenyl]iminocyclohepta-1,3,5-trien-1-olate; ethane; nickel(2+) Traditional Name: nickelous; 7-(2,6-diisopropylphenyl)iminocyclohepta-1,3,5-trien-1-olate; ethane; 2,4-lutidine Formula: C28H36N2NiO MolecularWeight: 475.29164

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=CC(=NC=C1)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C=CC=CC=C2[O-].[Ni+2]

Isomeric SMILES

C[CH2-].CC1=CC(=NC=C1)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C=CC=CC=C2[O-].[Ni+2]

InChI

InChI=1S/C19H23NO.C7H9N.C2H5.Ni/c1-13(2)15-9-8-10-16(14(3)4)19(15)20-17-11-6-5-7-12-18(17)21;1-6-3-4-8-7(2)5-6;1-2;/h5-14H,1-4H3,(H,20,21);3-5H,1-2H3;1H2,2H3;/q;;-1;+2/p-1