2-methyl-1-[2-(2-methyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-1-[2-(2-methyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-1-[2-(2-methyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride CAS Name: 2-methyl-1-[2-(2-methyl-7-phenyl-1-inden-2-idyl)ethyl]-7-phenylinden-2-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-1-[2-(2-methyl-7-phenylinden-2-id-1-yl)ethyl]-7-phenylinden-2-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-1-[2-(2-methyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride Formula: C34H28Cl2Zr MolecularWeight: 598.71612

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1CCC3=C4C(=C[C-]3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1CCC3=C4C(=C[C-]3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C34H28.2ClH.Zr/c1-23-21-27-15-9-17-31(25-11-5-3-6-12-25)33(27)29(23)19-20-30-24(2)22-28-16-10-18-32(34(28)30)26-13-7-4-8-14-26;;;/h3-18,21-22H,19-20H2,1-2H3;2*1H;/q-2;;;+4/p-2