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

Systemtic Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C32H28N2Zr MolecularWeight: 531.80212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Zr+2]

Isomeric SMILES

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Zr+2]

InChI

InChI=1S/2C16H14N.Zr/c2*1-2-12-6-5-7-13-10-14(11-15(12)13)16-8-3-4-9-17-16;/h2*3-11H,2H2,1H3;/q2*-1;+2