methylidenezirconium(2+); 2-phenyl-1H-inden-1-ide

Systemtic Name: methylidenezirconium(2+); 2-phenyl-1H-inden-1-ide Openeye Name: methylenezirconium(2+); 2-phenyl-1H-inden-1-ide CAS Name: methylenezirconium(2+); 2-phenyl-1H-inden-1-ide IUPAC Name: methylidenezirconium(2+); 2-phenyl-1H-inden-1-ide Traditional Name: methylenezirconium(2+); 2-phenyl-1H-inden-1-ide Formula: C31H24Zr MolecularWeight: 487.74626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H11.CH2.Zr/c2*1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;;/h2*1-11H;1H2;/q2*-1;;+2