dimethylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-(3-methyl-1-cyclopenta-1,3-dienyl)naphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Formula: C68H64Cl2Si2Zr2-2 MolecularWeight: 1190.76076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C16H13.2C2H6Si.2ClH.2Zr/c4*1-12-9-10-14(11-12)16-8-4-6-13-5-2-3-7-15(13)16;2*1-3-2;;;;/h4*2-8,11H,10H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2