dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C78H68Cl2Si2Ti2-2 MolecularWeight: 1228.18552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/2C21H15.2C16H13.2C2H6Si.2ClH.2Ti/c2*1-3-8-16(9-4-1)19-14-18-12-7-13-20(21(18)15-19)17-10-5-2-6-11-17;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-3-2;;;;/h2*1-15H;2*2-11H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2