[3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane; zirconium(2+); dichloride

Systemtic Name: [3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane; zirconium(2+); dichloride Openeye Name: [3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane; zirconium(2+); dichloride CAS Name: [3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane; zirconium(2+); dichloride IUPAC Name: [3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane; zirconium(2+); dichloride Traditional Name: [3,3-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane; zirconium(2+); dichloride Formula: C59H52Cl2O2Si2Zr MolecularWeight: 1011.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7C=CC8=CC=CC=C78)C9C=CC1=CC=CC=C91.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7C=CC8=CC=CC=C78)C9C=CC1=CC=CC=C91.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C59H52O2Si2.2ClH.Zr/c1-7-25-49(26-8-1)62(50-27-9-2-10-28-50,51-29-11-3-12-30-51)60-45-43-59(57-41-39-47-23-19-21-37-55(47)57,58-42-40-48-24-20-22-38-56(48)58)44-46-61-63(52-31-13-4-14-32-52,53-33-15-5-16-34-53)54-35-17-6-18-36-54;;;/h1-42,57-58H,43-46H2;2*1H;/q;;;+2/p-2