dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Formula: C34H32SiZr MolecularWeight: 559.92738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Zr+2])C

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Zr+2])C

InChI

InChI=1S/2C16H13.C2H6Si.Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;/h2*2-11H,1H3;1-2H3;/q2*-1;;+2