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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CC(C)C1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CC(C)C1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Cl-].[Cl-].[Zr+4]

InChI

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