1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride

Systemtic Name: 1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride Openeye Name: 1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-isopropyl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride CAS Name: 1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride IUPAC Name: 1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride Traditional Name: 1-butyl-1-(3H-inden-3-id-1-yl)siletane; 1-butyl-1-(2-isopropyl-3H-inden-3-id-1-yl)siletane; hafnium(4+); dichloride Formula: C35H48Cl2HfSi2 MolecularWeight: 774.32262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCC1)C2=C[CH-]C3=CC=CC=C32.CCCC[Si]1(CCC1)C2=C([CH-]C3=CC=CC=C32)C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC[Si]1(CCC1)C2=C[CH-]C3=CC=CC=C32.CCCC[Si]1(CCC1)C2=C([CH-]C3=CC=CC=C32)C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C19H27Si.C16H21Si.2ClH.Hf/c1-4-5-11-20(12-8-13-20)19-17-10-7-6-9-16(17)14-18(19)15(2)3;1-2-3-11-17(12-6-13-17)16-10-9-14-7-4-5-8-15(14)16;;;/h6-7,9-10,14-15H,4-5,8,11-13H2,1-3H3;4-5,7-10H,2-3,6,11-13H2,1H3;2*1H;/q2*-1;;;+4/p-2