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

Systemtic Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C40H28N2Zr MolecularWeight: 627.88772

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/2C20H14N.Zr/c2*1-2-7-15(8-3-1)18-10-6-9-16-13-17(14-19(16)18)20-11-4-5-12-21-20;/h2*1-14H;/q2*-1;+2