1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)

Systemtic Name: 1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Openeye Name: 1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) CAS Name: 1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) IUPAC Name: 1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Traditional Name: 1-phenyl-2-[2-(1-phenyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Formula: C32H24Zr MolecularWeight: 499.75696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Zr+2]

Isomeric SMILES

C1=CC=C([C-]=C1)C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Zr+2]

InChI

InChI=1S/C32H24.Zr/c1-3-11-23(12-4-1)31-27(21-25-15-7-9-17-29(25)31)19-20-28-22-26-16-8-10-18-30(26)32(28)24-13-5-2-6-14-24;/h1-11,13,15-18,21-22,31-32H,19-20H2;/q-2;+2