diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 3-methyl-1H-inden-1-ide; dichloride Formula: C70H56Cl2Si2Zr2-2 MolecularWeight: 1206.71864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.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

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.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/2C13H9.2C12H10Si.2C10H9.2ClH.2Zr/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-8-6-7-9-4-2-3-5-10(8)9;;;;/h2*1-9H;2*1-10H;2*2-7H,1H3;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2