2-[3,5-di(propan-2-yl)phenyl]-5-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-[3,5-di(propan-2-yl)phenyl]-5-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-(3,5-diisopropylphenyl)-2-isopropyl-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-[3,5-di(propan-2-yl)phenyl]-5-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-[3,5-di(propan-2-yl)phenyl]-5-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-(3,5-diisopropylphenyl)-2-isopropyl-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C30H33Cl2Zr- MolecularWeight: 555.71302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1)C2(C=C3C=C(C=CC3=[C-]2)C4=CC=CC=C4)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)C1=CC(=CC(=C1)C2(C=C3C=C(C=CC3=[C-]2)C4=CC=CC=C4)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C30H33.2ClH.Zr/c1-20(2)26-15-27(21(3)4)17-29(16-26)30(22(5)6)18-25-13-12-24(14-28(25)19-30)23-10-8-7-9-11-23;;;/h7-17,19-22H,1-6H3;2*1H;/q-1;;;+2/p-2