bis(bromanyl)zirconium(2+); bromanyl-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane

Systemtic Name: bis(bromanyl)zirconium(2+); bromanyl-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane Openeye Name: bromo-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane; dibromozirconium(2+) CAS Name: bromo-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane; dibromozirconium(2+) IUPAC Name: bromo-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane; dibromozirconium(2+) Traditional Name: bromo-dimethyl-(4,5,6,7-tetrahydroinden-1-yl)silane; dibromozirconium(2+) Formula: C22H32Br4Si2Zr+2 MolecularWeight: 763.50048

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)Br.C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)Br.Br[Zr+2]Br

Isomeric SMILES

C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)Br.C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)Br.Br[Zr+2]Br

InChI

InChI=1S/2C11H16BrSi.2BrH.Zr/c2*1-13(2,12)11-8-7-9-5-3-4-6-10(9)11;;;/h2*7-8H,3-6H2,1-2H3;2*1H;/q;;;;+4/p-2