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

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

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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.[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.[Zr+2]

InChI

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