bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C32H34Cl2SiZr MolecularWeight: 608.82786

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Descriptors Computed from Structure

Canonical SMILES:

CC1[CH-]C2C=CC=CC2C1[Si](C3C([CH-]C4C3C=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1[CH-]C2C=CC=CC2C1[Si](C3C([CH-]C4C3C=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H34Si.2ClH.Zr/c1-23-21-25-13-9-11-19-29(25)31(23)33(27-15-5-3-6-16-27,28-17-7-4-8-18-28)32-24(2)22-26-14-10-12-20-30(26)32;;;/h3-26,29-32H,1-2H3;2*1H;/q-2;;;+4/p-2