bis(4-methylphenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide

Systemtic Name: bis(4-methylphenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Openeye Name: bis-p-tolylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide CAS Name: bis(4-methylphenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide IUPAC Name: bis(4-methylphenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Traditional Name: bis-p-tolylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide Formula: C46H40SiZr MolecularWeight: 712.1193

Click to see the large picture

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.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)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.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)C

InChI

InChI=1S/2C16H13.C14H14Si.Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;/h2*2-11H,1H3;3-10H,1-2H3;/q2*-1;;+2