bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-bis(4-trichlorosilylbutyl)silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-7-phenyl-1-inden-2-idyl)-bis(4-trichlorosilylbutyl)silane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-phenylinden-2-id-1-yl)-bis(4-trichlorosilylbutyl)silane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-bis(4-trichlorosilylbutyl)silane; zirconium(4+); dichloride Formula: C42H44Cl8Si3Zr MolecularWeight: 1007.90326

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=CC=C(C2=C1[Si](CCCC[Si](Cl)(Cl)Cl)(CCCC[Si](Cl)(Cl)Cl)C3=C4C(=C[C-]3CC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC[C-]1C=C2C=CC=C(C2=C1[Si](CCCC[Si](Cl)(Cl)Cl)(CCCC[Si](Cl)(Cl)Cl)C3=C4C(=C[C-]3CC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H44Cl6Si3.2ClH.Zr/c1-3-31-29-35-21-15-23-37(33-17-7-5-8-18-33)39(35)41(31)49(25-11-13-27-50(43,44)45,26-12-14-28-51(46,47)48)42-32(4-2)30-36-22-16-24-38(40(36)42)34-19-9-6-10-20-34;;;/h5-10,15-24,29-30H,3-4,11-14,25-28H2,1-2H3;2*1H;/q-2;;;+4/p-2