dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 4-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C64H72Cl2Si2Zr2-2 MolecularWeight: 1150.78148

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.C1CC(C2=C(C1)[CH-]C=C2)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/4C15H15.2C2H6Si.2ClH.2Zr/c4*1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;2*1-3-2;;;;/h4*1-3,5-7,9,11,14H,4,8,10H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2