dimethylsilylidenezirconium(2+); 2,3,6-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2,3,6-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 4-isopropyl-2,3,6-trimethyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2,3,6-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2,3,6-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 4-isopropyl-2,3,6-trimethyl-1H-inden-1-ide; dichloride Formula: C64H88Cl2Si2Zr2-2 MolecularWeight: 1166.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=C(C=C2[CH-]1)C)C(C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C15H19.2C2H6Si.2ClH.2Zr/c4*1-9(2)14-7-10(3)6-13-8-11(4)12(5)15(13)14;2*1-3-2;;;;/h4*6-9H,1-5H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2