2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C32H24Cl2Zr MolecularWeight: 570.66296

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC4=C([CH-]C5=CC=CC=C54)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC4=C([CH-]C5=CC=CC=C54)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

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