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

Systemtic Name: dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 4-isopropyl-2-methyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 4-isopropyl-2-methyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C62H68Cl2Si2Ti2-2 MolecularWeight: 1036.01432

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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.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[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.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C16H13.2C13H15.2C2H6Si.2ClH.2Ti/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;2*1-3-2;;;;/h2*2-11H,1H3;2*4-9H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2