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

Systemtic Name: dimethylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Formula: C52H64Cl2Si2Zr2-2 MolecularWeight: 998.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C12H13.2C2H6Si.2ClH.2Zr/c4*1-8-6-11-9(2)4-5-10(3)12(11)7-8;2*1-3-2;;;;/h4*4-7H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2