dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-ethyl-1,3-dihydrobenz[e]inden-1-ide; dichloride Formula: C64H64Cl2Si2Zr2-2 MolecularWeight: 1142.71796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CCC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C15H13.2C2H6Si.2ClH.2Zr/c4*1-2-11-9-13-8-7-12-5-3-4-6-14(12)15(13)10-11;2*1-3-2;;;;/h4*3-8H,2,9H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2