dimethyl-bis(7-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride

Systemtic Name: dimethyl-bis(7-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[7-(8-quinolyl)-2-trimethylsilyl-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[7-(8-quinolinyl)-2-trimethylsilyl-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(7-quinolin-8-yl-2-trimethylsilyl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[7-(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=CC=C2C3=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=CC=C2C3=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)37-27-31-17-11-21-33(35-23-9-15-29-19-13-25-45-41(29)35)39(31)43(37)49(7,8)44-38(48(4,5)6)28-32-18-12-22-34(40(32)44)36-24-10-16-30-20-14-26-46-42(30)36;;;/h9-28H,1-8H3;2*1H;/q-2;;;+4/p-2