tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethyl-silane; zirconium(4+); dichloride CAS Name: tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethylsilane; zirconium(4+); dichloride Traditional Name: tert-butyl-(1H-cyclopenta[l]phenanthren-1-id-2-yloxy)-dimethyl-silane; zirconium(4+); dichloride Formula: C46H50Cl2O2Si2Zr MolecularWeight: 853.189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C([CH-]1)C3=CC=CC=C3C4=CC=CC=C42.CC(C)(C)[Si](C)(C)OC1=CC2=C([CH-]1)C3=CC=CC=C3C4=CC=CC=C42.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C([CH-]1)C3=CC=CC=C3C4=CC=CC=C42.CC(C)(C)[Si](C)(C)OC1=CC2=C([CH-]1)C3=CC=CC=C3C4=CC=CC=C42.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C23H25OSi.2ClH.Zr/c2*1-23(2,3)25(4,5)24-16-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)22(21)15-16;;;/h2*6-15H,1-5H3;2*1H;/q2*-1;;;+4/p-2