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

Systemtic Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-[1-methyl-1-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-2-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-[1-methyl-1-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-2-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C33H26Cl2Zr MolecularWeight: 584.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C([CH-]C2=CC=CC=C21)C3=CC=CC=C3)C4=C([CH-]C5=CC=CC=C54)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C1=C([CH-]C2=CC=CC=C21)C3=CC=CC=C3)C4=C([CH-]C5=CC=CC=C54)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C33H26.2ClH.Zr/c1-33(2,31-27-19-11-9-17-25(27)21-29(31)23-13-5-3-6-14-23)32-28-20-12-10-18-26(28)22-30(32)24-15-7-4-8-16-24;;;/h3-22H,1-2H3;2*1H;/q-2;;;+4/p-2