bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenyl-silicon; zirconium(4+); dichloride

Systemtic Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenyl-silicon; zirconium(4+); dichloride Openeye Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-phenyl-silicon; zirconium(4+); dichloride CAS Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenylsilicon; zirconium(4+); dichloride IUPAC Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenylsilicon; zirconium(4+); dichloride Traditional Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-phenyl-silicon; zirconium(4+); dichloride Formula: C38H45Cl2SiZr MolecularWeight: 691.9794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)C4=C([CH-]C5=CC(=CC(=C54)C(C)C)C(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)C4=C([CH-]C5=CC(=CC(=C54)C(C)C)C(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C38H45Si.2ClH.Zr/c1-22(2)28-18-30-16-26(9)37(35(30)33(20-28)24(5)6)39(32-14-12-11-13-15-32)38-27(10)17-31-19-29(23(3)4)21-34(25(7)8)36(31)38;;;/h11-25H,1-10H3;2*1H;/q-2;;;+4/p-2