bis(1-butyl-1H-inden-2-yl)-diphenyl-silane; zirconium(2+)

Systemtic Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(1-butyl-1H-inden-2-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(1-butyl-1H-inden-2-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane; zirconium(2+) Formula: C38H38SiZr MolecularWeight: 614.01782

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5CCC[CH2-].[Zr+2]

Isomeric SMILES

[CH2-]CCCC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5CCC[CH2-].[Zr+2]

InChI

InChI=1S/C38H38Si.Zr/c1-3-5-23-35-33-25-15-13-17-29(33)27-37(35)39(31-19-9-7-10-20-31,32-21-11-8-12-22-32)38-28-30-18-14-16-26-34(30)36(38)24-6-4-2;/h7-22,25-28,35-36H,1-6,23-24H2;/q-2;+2