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

Systemtic Name: 2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-[4-(1-naphthyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) CAS Name: 2-[4-(1-naphthalenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) IUPAC Name: 2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-[4-(1-naphthyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) Formula: C48H32N2Zr MolecularWeight: 728.00508

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC5=CC=CC=C54.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC5=CC=CC=C54.[Zr+2]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC5=CC=CC=C54.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC5=CC=CC=C54.[Zr+2]

InChI

InChI=1S/2C24H16N.Zr/c2*1-2-10-20-17(7-1)8-5-11-21(20)22-12-6-9-18-15-19(16-23(18)22)24-13-3-4-14-25-24;/h2*1-16H;/q2*-1;+2