diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride Formula: C84H64Cl2Si2Zr2-2 MolecularWeight: 1382.93196

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C15H11.2C12H10Si.2ClH.2Zr/c4*1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*1-11H;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2