(3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: (3,5-dimethyl-1-cyclopenta-1,4-dienyl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Formula: C50H56Cl2Si2Zr2-2 MolecularWeight: 966.50464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C13H13.2C10H9.2C2H6Si.2ClH.2Zr/c2*1-10-8-11(2)13(9-10)12-6-4-3-5-7-12;2*1-8-6-9-4-2-3-5-10(9)7-8;2*1-3-2;;;;/h2*3-7,9-10H,1-2H3;2*2-7H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2