bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-3H-benz[e]inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C32H30Cl2SiZr MolecularWeight: 604.7961

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C)C4=C([CH-]C5=C4C6=CC=CC=C6C=C5)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C)C4=C([CH-]C5=C4C6=CC=CC=C6C=C5)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H30Si.2ClH.Zr/c1-5-21-19-25-17-15-23-11-7-9-13-27(23)29(25)31(21)33(3,4)32-22(6-2)20-26-18-16-24-12-8-10-14-28(24)30(26)32;;;/h7-20H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2