diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C82H64Cl2Si2Zr2-2 MolecularWeight: 1358.91056

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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.[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=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[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/2C16H13.2C13H9.2C12H10Si.2ClH.2Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*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;;;;/h2*2-11H,1H3;2*1-9H;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2