dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C40H52Cl2Si2Ti2-2 MolecularWeight: 755.65188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.2C9H13.2C2H6Si.2ClH.2Ti/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-6-5-7(2)9(4)8(6)3;2*1-3-2;;;;/h2*1-7H;2*6H,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2