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

Systemtic Name: 2-(4-propan-2-yl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-isopropyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(4-propan-2-yl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(4-propan-2-yl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-isopropyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C34H32N2Zr MolecularWeight: 559.85528

Click to see the large picture

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.[Zr+2]

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.[Zr+2]

InChI

InChI=1S/2C17H16N.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;/q2*-1;+2