dimethylsilylidenezirconium(2+); 7-ethyl-2-methyl-4-propan-2-yl-1H-inden-1-ide; dibromide

Systemtic Name: dimethylsilylidenezirconium(2+); 7-ethyl-2-methyl-4-propan-2-yl-1H-inden-1-ide; dibromide Openeye Name: dimethylsilylidenezirconium(2+); 7-ethyl-4-isopropyl-2-methyl-1H-inden-1-ide; dibromide CAS Name: dimethylsilylidenezirconium(2+); 7-ethyl-2-methyl-4-propan-2-yl-1H-inden-1-ide; dibromide IUPAC Name: dimethylsilylidenezirconium(2+); 7-ethyl-2-methyl-4-propan-2-yl-1H-inden-1-ide; dibromide Traditional Name: dimethylsilylidenezirconium(2+); 7-ethyl-4-isopropyl-2-methyl-1H-inden-1-ide; dibromide Formula: C64H88Br2Si2Zr2-2 MolecularWeight: 1255.81052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Br-].[Br-]

Isomeric SMILES

CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.CCC1=C2[CH-]C(=CC2=C(C=C1)C(C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Br-].[Br-]

InChI

InChI=1S/4C15H19.2C2H6Si.2BrH.2Zr/c4*1-5-12-6-7-13(10(2)3)15-9-11(4)8-14(12)15;2*1-3-2;;;;/h4*6-10H,5H2,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2