2-(4-naphthalen-2-yl-1,2-dihydroinden-2-id-1-yl)pyridine; zirconium(2+)

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.C1=CC=C2C=C(C=CC2=C1)C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.[Zr+2]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.C1=CC=C2C=C(C=CC2=C1)C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.[Zr+2]

InChI

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