dimethylsilylidenezirconium(2+); 7-methyl-2-phenyl-4-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 7-methyl-2-phenyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 4-isopropyl-7-methyl-2-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 7-methyl-2-phenyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 7-methyl-2-phenyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 4-isopropyl-7-methyl-2-phenyl-1H-inden-1-ide; dichloride Formula: C80H88Cl2Si2Zr2-2 MolecularWeight: 1359.07972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.CC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C3=CC=CC=C3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C19H19.2C2H6Si.2ClH.2Zr/c4*1-13(2)17-10-9-14(3)18-11-16(12-19(17)18)15-7-5-4-6-8-15;2*1-3-2;;;;/h4*4-13H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2