4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Openeye Name: 4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) CAS Name: 4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) IUPAC Name: 4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Traditional Name: 4-phenyl-2-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Formula: C32H24Zr MolecularWeight: 499.75696

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1CCC3=CC4=C([CH-]3)C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Zr+2]

Isomeric SMILES

[CH-]1C2=C(C=C1CCC3=CC4=C([CH-]3)C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Zr+2]

InChI

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