dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride Formula: C68H64Cl2Si2Ti2-2 MolecularWeight: 1104.04676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C16H13.2C2H6Si.2ClH.2Ti/c4*1-12-9-14-7-8-15(11-16(14)10-12)13-5-3-2-4-6-13;2*1-3-2;;;;/h4*2-11H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2