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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.C1=CC=C2C(=C1)C=CC=C2C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.[Zr+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.C1=CC=C2C(=C1)C=CC=C2C3=C4C=[C-]C(C4=CC=C3)C5=CC=CC=N5.[Zr+2]

InChI

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