2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride

Systemtic Name: 2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride Openeye Name: 2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride CAS Name: 2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride IUPAC Name: 2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride Traditional Name: 2,3-ditert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride Formula: C27H34Cl2NSiZr MolecularWeight: 562.78106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H22N.C11H12Si.2ClH.Zr/c1-15(2,3)13-11-9-7-8-10-12(11)17-14(13)16(4,5)6;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h7-10H,1-6H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2