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

Systemtic Name: 2-(2-propan-2-yl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride Openeye Name: 2-(2-isopropyl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride CAS Name: 2-(2-propan-2-yl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride IUPAC Name: 2-(2-propan-2-yl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride Traditional Name: 2-(2-isopropyl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride Formula: C34H32Cl2N2Zr2 MolecularWeight: 721.98528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

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