1,9-dihydrofluoren-1-ide; [2,6-di(propan-2-yl)phenyl]azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; [2,6-di(propan-2-yl)phenyl]azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; (2,6-diisopropylphenyl)azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 1,9-dihydrofluoren-1-ide; [2,6-di(propan-2-yl)phenyl]azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 1,9-dihydrofluoren-1-ide; [2,6-di(propan-2-yl)phenyl]azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; (2,6-diisopropylphenyl)azanide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C64H70Cl2N2Si2Zr2-2 MolecularWeight: 1176.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/2C13H9.2C12H18N.2C7H8Si.2ClH.2Zr/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-8-7-5-3-2-4-6-7;;;;/h2*1-5,7-8H,9H2;2*5-9,13H,1-4H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2