dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide

Systemtic Name: dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Openeye Name: dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide CAS Name: dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide IUPAC Name: dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Traditional Name: dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Formula: C40H56Br2Si2Zr2-2 MolecularWeight: 935.29964

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Br-].[Br-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Br-].[Br-]

InChI

InChI=1S/4C9H11.2C2H6Si.2BrH.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;2*1-3-2;;;;/h4*3,6-7H,1-2,4-5H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2