2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+)

Systemtic Name: 2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) Openeye Name: isopropylidenezirconium(2+); 2-phenyl-1H-inden-1-ide CAS Name: 2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) IUPAC Name: 2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) Traditional Name: isopropylidenezirconium(2+); 2-phenyl-1H-inden-1-ide Formula: C33H28Zr MolecularWeight: 515.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=[Zr+2])C.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/2C15H11.C3H6.Zr/c2*1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;1-3-2;/h2*1-11H;1-2H3;/q2*-1;;+2