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

Systemtic Name: bis(2-ethyl-7-quinolin-8-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(8-quinolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(8-quinolinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-quinolin-8-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(8-quinolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C42H36Cl2N2SiZr MolecularWeight: 758.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=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)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H36N2Si.2ClH.Zr/c1-5-27-25-31-15-9-19-33(35-21-7-13-29-17-11-23-43-39(29)35)37(31)41(27)45(3,4)42-28(6-2)26-32-16-10-20-34(38(32)42)36-22-8-14-30-18-12-24-44-40(30)36;;;/h7-26H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2