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

Systemtic Name: dimethyl-bis(2-methyl-7-naphthalen-1-yl-inden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: dimethyl-bis[2-methyl-7-(1-naphthyl)inden-2-id-1-yl]silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: dimethyl-bis[2-methyl-7-(1-naphthalenyl)-1-inden-2-idyl]silane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: dimethyl-bis(2-methyl-7-naphthalen-1-ylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: dimethyl-bis[2-methyl-7-(1-naphthyl)inden-2-id-1-yl]silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C50H43ClOSiZr MolecularWeight: 814.63832

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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=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.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=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H34Si.C8H10O.ClH.Zr/c1-27-25-31-17-11-23-37(35-21-9-15-29-13-5-7-19-33(29)35)39(31)41(27)43(3,4)42-28(2)26-32-18-12-24-38(40(32)42)36-22-10-16-30-14-6-8-20-34(30)36;1-6-4-3-5-7(2)8(6)9;;/h5-26H,1-4H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2