bis(1H-inden-1-id-2-yl)-dimethyl-silane; 4-methylbenzenesulfonate; zirconium(4+)

Systemtic Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; 4-methylbenzenesulfonate; zirconium(4+) Openeye Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; 4-methylbenzenesulfonate; zirconium(4+) CAS Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; 4-methylbenzenesulfonate; zirconium(4+) IUPAC Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; 4-methylbenzenesulfonate; zirconium(4+) Traditional Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); ditosylate Formula: C34H32O6S2SiZr MolecularWeight: 720.05378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Zr+4]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Zr+4]

InChI

InChI=1S/C20H18Si.2C7H8O3S.Zr/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20;2*1-6-2-4-7(5-3-6)11(8,9)10;/h3-14H,1-2H3;2*2-5H,1H3,(H,8,9,10);/q-2;;;+4/p-2