bis(1H-cyclopenta[b]naphthalen-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(1H-cyclopenta[b]naphthalen-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(1H-cyclopenta[b]naphthalen-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(1H-cyclopenta[b]naphthalen-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(1H-cyclopenta[b]naphthalen-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(1H-benz[f]inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C28H22Cl2SiZr MolecularWeight: 548.68978

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC2=CC3=CC=CC=C3C=C2[CH-]1)C4=CC5=CC6=CC=CC=C6C=C5[CH-]4.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C1=CC2=CC3=CC=CC=C3C=C2[CH-]1)C4=CC5=CC6=CC=CC=C6C=C5[CH-]4.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H22Si.2ClH.Zr/c1-29(2,27-15-23-11-19-7-3-4-8-20(19)12-24(23)16-27)28-17-25-13-21-9-5-6-10-22(21)14-26(25)18-28;;;/h3-18H,1-2H3;2*1H;/q-2;;;+4/p-2