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

Systemtic Name: 2-(1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C28H20N2Zr MolecularWeight: 475.6958

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=N3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=N3.[Zr+2]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=N3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=N3.[Zr+2]

InChI

InChI=1S/2C14H10N.Zr/c2*1-2-6-12-10-13(9-11(12)5-1)14-7-3-4-8-15-14;/h2*1-10H;/q2*-1;+2