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

Systemtic Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C58H60Cl2Si2Ti2-2 MolecularWeight: 979.908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.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.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.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.[Cl-].[Cl-]

InChI

InChI=1S/2C16H13.2C11H11.2C2H6Si.2ClH.2Ti/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-2-9-7-10-5-3-4-6-11(10)8-9;2*1-3-2;;;;/h2*2-11H,1H3;2*3-8H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2