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

Systemtic Name: bis(2-ethyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-5-(8-quinolinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-5-(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=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)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

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

InChI

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