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

Systemtic Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-1-id-2-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(=C1CCC3=C(C4=CC=CC=C4[CH-]3)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C(=C1CCC3=C(C4=CC=CC=C4[CH-]3)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H24.2ClH.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;;;/h1-18,21-22H,19-20H2;2*1H;/q-2;;;+4/p-2