dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dibenzoate Formula: C36H34O4SiZr-2 MolecularWeight: 649.96226

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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.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/2C10H9.2C7H6O2.C2H6Si.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;2*8-7(9)6-4-2-1-3-5-6;1-3-2;/h2*2-7H,1H3;2*1-5H,(H,8,9);1-2H3;/q2*-1;;;;+2/p-2