9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C60H52Cl2Si2Zr2-2 MolecularWeight: 1082.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[Cl-].[Cl-]

Isomeric SMILES

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[Cl-].[Cl-]

InChI

InChI=1S/2C13H9.2C10H9.2C7H8Si.2ClH.2Zr/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-8-6-7-9-4-2-3-5-10(8)9;2*1-8-7-5-3-2-4-6-7;;;;/h2*1-9H;2*2-7H,1H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2