[2,6-di(propan-2-yl)phenyl]azanide; 2-propan-2-ylpyridine; zirconium(2+)

Systemtic Name: [2,6-di(propan-2-yl)phenyl]azanide; 2-propan-2-ylpyridine; zirconium(2+) Openeye Name: (2,6-diisopropylphenyl)azanide; 2-(1-methylethyl)pyridine; zirconium(2+) CAS Name: [2,6-di(propan-2-yl)phenyl]azanide; 2-propan-2-ylpyridine; zirconium(2+) IUPAC Name: [2,6-di(propan-2-yl)phenyl]azanide; 2-propan-2-ylpyridine; zirconium(2+) Traditional Name: (2,6-diisopropylphenyl)azanide; 2-(1-methylethyl)pyridine; zirconium(2+) Formula: C20H28N2Zr MolecularWeight: 387.67372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].C[C-](C)C1=CC=CC=N1.[Zr+2]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].C[C-](C)C1=CC=CC=N1.[Zr+2]

InChI

InChI=1S/C12H18N.C8H10N.Zr/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-7(2)8-5-3-4-6-9-8;/h5-9,13H,1-4H3;3-6H,1-2H3;/q2*-1;+2