2-(4-propan-2-ylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride

Systemtic Name: 2-(4-propan-2-ylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride Openeye Name: 2-(4-isopropylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride CAS Name: 2-(4-propan-2-yl-1-inden-1-idyl)pyridine; zirconium(2+); dichloride IUPAC Name: 2-(4-propan-2-ylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride Traditional Name: 2-(4-isopropylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride Formula: C34H32Cl2N2Zr-2 MolecularWeight: 630.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C=C[C-]2C3=CC=CC=N3.CC(C)C1=CC=CC2=C1C=C[C-]2C3=CC=CC=N3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)C1=CC=CC2=C1C=C[C-]2C3=CC=CC=N3.CC(C)C1=CC=CC2=C1C=C[C-]2C3=CC=CC=N3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C17H16N.2ClH.Zr/c2*1-12(2)13-6-5-7-14-15(13)9-10-16(14)17-8-3-4-11-18-17;;;/h2*3-12H,1-2H3;2*1H;/q2*-1;;;+2/p-2