bis(1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dibromide

Systemtic Name: bis(1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dibromide Openeye Name: bis(1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dibromide CAS Name: bis(1H-inden-1-id-2-yl)-diphenylsilane; zirconium(4+); dibromide IUPAC Name: bis(1H-inden-1-id-2-yl)-diphenylsilane; zirconium(4+); dibromide Traditional Name: bis(1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dibromide Formula: C30H22Br2SiZr MolecularWeight: 661.61318

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1[Si](C3=CC4=CC=CC=C4[CH-]3)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1[Si](C3=CC4=CC=CC=C4[CH-]3)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C30H22Si.2BrH.Zr/c1-3-15-27(16-4-1)31(28-17-5-2-6-18-28,29-19-23-11-7-8-12-24(23)20-29)30-21-25-13-9-10-14-26(25)22-30;;;/h1-22H;2*1H;/q-2;;;+4/p-2