4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-isopropyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-isopropyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C88H104Cl2Si2Zr2-2 MolecularWeight: 1471.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C22H25.2C20H21.2C2H6Si.2ClH.2Zr/c2*1-15(2)18-13-17-7-6-8-20(21(17)14-18)16-9-11-19(12-10-16)22(3,4)5;2*1-14-12-16-6-5-7-18(19(16)13-14)15-8-10-17(11-9-15)20(2,3)4;2*1-3-2;;;;/h2*6-15H,1-5H3;2*5-13H,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2