dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 4-ethyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride Formula: C60H80Cl2Si2Zr2-2 MolecularWeight: 1110.8022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C14H17.2C2H6Si.2ClH.2Zr/c4*1-5-12-7-6-9(2)13-8-10(3)11(4)14(12)13;2*1-3-2;;;;/h4*6-8H,5H2,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2