cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride CAS Name: 1-cyclopenta-1,4-dienyl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2,3-ditert-butylindol-1-ide; titanium(4+); dichloride Formula: C23H32Cl2NSiTi MolecularWeight: 469.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C[Si](C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4]

Isomeric SMILES

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C[Si](C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4]

InChI

InChI=1S/C16H22N.C7H10Si.2ClH.Ti/c1-15(2,3)13-11-9-7-8-10-12(11)17-14(13)16(4,5)6;1-8(2)7-5-3-4-6-7;;;/h7-10H,1-6H3;3,5H,4H2,1-2H3;2*1H;/q2*-1;;;+4/p-2