(butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: (butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: (butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: (butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: (butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: (butyl-$l^{3}-silanylidene)zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C72H70Cl2Si2Zr2-2 MolecularWeight: 1244.8512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C16H13.2C4H9Si.2ClH.2Zr/c4*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-2-3-4-5;;;;/h4*2-11H,1H3;2*2-4H2,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2