cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Formula: C46H48Cl2Si2Zr2-2 MolecularWeight: 910.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/2C11H9.2C10H9.2C2H6Si.2ClH.2Zr/c2*1-2-6-10(7-3-1)11-8-4-5-9-11;2*1-8-6-9-4-2-3-5-10(9)7-8;2*1-3-2;;;;/h2*1-3,6-9H,4H2;2*2-7H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2