bis(3H-cyclopenta[a]naphthalen-3-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(3H-cyclopenta[a]naphthalen-3-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(3H-cyclopenta[a]naphthalen-3-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(3H-cyclopenta[a]naphthalen-3-id-2-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(3H-cyclopenta[a]naphthalen-3-id-2-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(3H-benz[e]inden-3-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=C([CH-]1)C=CC3=CC=CC=C32)C4=CC5=C([CH-]4)C=CC6=CC=CC=C65.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C1=CC2=C([CH-]1)C=CC3=CC=CC=C32)C4=CC5=C([CH-]4)C=CC6=CC=CC=C65.[Cl-].[Cl-].[Zr+4]

InChI

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