2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[1-methyl-1-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propan-2-yl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[1-methyl-1-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C35H30Cl2Zr MolecularWeight: 612.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C(C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C(C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C35H30.2ClH.Zr/c1-23-21-27-17-11-19-29(25-13-7-5-8-14-25)31(27)33(23)35(3,4)34-24(2)22-28-18-12-20-30(32(28)34)26-15-9-6-10-16-26;;;/h5-22H,1-4H3;2*1H;/q-2;;;+4/p-2