2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide

Systemtic Name: 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide Openeye Name: 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide CAS Name: 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide IUPAC Name: 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide Traditional Name: 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide Formula: C56H58O6Si2Zr2-2 MolecularWeight: 1065.67512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/4C9H7.2C8H10O3.2C2H6Si.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;2*1-10-6-4-3-5-7(11-2)8(6)9;2*1-3-2;;/h4*1-7H;2*3-5,9H,1-2H3;2*1-2H3;;/q4*-1;;;;;2*+2/p-2