1-cyclopenta-1,4-dien-1-ylnaphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-ylnaphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 1-cyclopenta-1,4-dien-1-ylnaphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)naphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-ylnaphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 1-cyclopenta-1,4-dien-1-ylnaphthalene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C74H60Cl2Si2Zr2-2 MolecularWeight: 1258.7932

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.C1C=C(C=[C-]1)C2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]

InChI

InChI=1S/4C15H11.2C7H8Si.2ClH.2Zr/c4*1-2-7-12(6-1)15-11-5-9-13-8-3-4-10-14(13)15;2*1-8-7-5-3-2-4-6-7;;;;/h4*3-11H,1H2;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2