1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C94H76Cl2Si2Zr2-2 MolecularWeight: 1515.13424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/4C20H15.2C7H8Si.2ClH.2Zr/c4*1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18;2*1-8-7-5-3-2-4-6-7;;;;/h4*2-13H,1H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2