dimethyl-bis(2-methyl-7-phenyl-inden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: dimethyl-bis(2-methyl-7-phenyl-inden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: dimethyl-bis(2-methyl-7-phenyl-inden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: dimethyl-bis(2-methyl-7-phenyl-1-inden-2-idyl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: dimethyl-bis(2-methyl-7-phenylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: dimethyl-bis(2-methyl-7-phenyl-inden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C42H39ClOSiZr MolecularWeight: 714.52096

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

InChI

InChI=1S/C34H30Si.C8H10O.ClH.Zr/c1-23-21-27-17-11-19-29(25-13-7-5-8-14-25)31(27)33(23)35(3,4)34-24(2)22-28-18-12-20-30(32(28)34)26-15-9-6-10-16-26;1-6-4-3-5-7(2)8(6)9;;/h5-22H,1-4H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2