bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C88H68Cl6Si2Zr2-2 MolecularWeight: 1576.81852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C16H13.2C12H8Cl2Si.2ClH.2Zr/c4*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;;;;/h4*2-11H,1H3;2*1-8H;2*1H;;/q4*-1;;;;;2*+2/p-2