bis(4-methoxy-7-phenyl-inden-2-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(4-methoxy-7-phenyl-inden-2-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(4-methoxy-7-phenyl-inden-2-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(4-methoxy-7-phenyl-2-inden-2-idyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(4-methoxy-7-phenylinden-2-id-2-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(4-methoxy-7-phenyl-inden-2-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C34H30Cl2O2SiZr MolecularWeight: 660.8163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C[C-](C=C12)[Si](C)(C)[C-]3C=C4C(=CC=C(C4=C3)OC)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

COC1=CC=C(C2=C[C-](C=C12)[Si](C)(C)[C-]3C=C4C(=CC=C(C4=C3)OC)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C34H30O2Si.2ClH.Zr/c1-35-33-17-15-27(23-11-7-5-8-12-23)29-19-25(21-31(29)33)37(3,4)26-20-30-28(24-13-9-6-10-14-24)16-18-34(36-2)32(30)22-26;;;/h5-22H,1-4H3;2*1H;/q-2;;;+4/p-2