dimethyl-bis(5-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride

Systemtic Name: dimethyl-bis(5-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[5-(8-quinolyl)-2-trimethylsilyl-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[5-(8-quinolinyl)-2-trimethylsilyl-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(5-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[5-(8-quinolyl)-2-trimethylsilyl-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride Formula: C44H44Cl2N2Si3Zr MolecularWeight: 847.22006

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C(C2=C([CH-]1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C)(C)C5=C([CH-]C6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C)C1=C(C2=C([CH-]1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C)(C)C5=C([CH-]C6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H44N2Si3.2ClH.Zr/c1-47(2,3)39-27-33-25-31(35-17-9-13-29-15-11-23-45-41(29)35)19-21-37(33)43(39)49(7,8)44-38-22-20-32(26-34(38)28-40(44)48(4,5)6)36-18-10-14-30-16-12-24-46-42(30)36;;;/h9-28H,1-8H3;2*1H;/q-2;;;+4/p-2