dimethylsilylidenetitanium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide

Systemtic Name: dimethylsilylidenetitanium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide Openeye Name: dimethylsilylidenetitanium(2+); 2-isopropylcyclopenta-1,3-diene; dibromide CAS Name: dimethylsilylidenetitanium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide IUPAC Name: dimethylsilylidenetitanium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide Traditional Name: dimethylsilylidenetitanium(2+); 2-isopropylcyclopenta-1,3-diene; dibromide Formula: C36H56Br2Si2Ti2-2 MolecularWeight: 800.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Br-].[Br-]

Isomeric SMILES

CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Br-].[Br-]

InChI

InChI=1S/4C8H11.2C2H6Si.2BrH.2Ti/c4*1-7(2)8-5-3-4-6-8;2*1-3-2;;;;/h4*3,5,7H,4H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2