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

Systemtic Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 1,3-dihydrobenz[e]inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C56H48Cl2Si2Zr2-2 MolecularWeight: 1030.50532

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.[Cl-].[Cl-]

InChI

InChI=1S/4C13H9.2C2H6Si.2ClH.2Zr/c4*1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12;2*1-3-2;;;;/h4*1-4,6,8-9H,5H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2