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

Systemtic Name: dimethylsilylidenetitanium(2+); 2-ethyl-4-phenyl-1H-inden-1-ide; 2-ethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-ethyl-4-isopropyl-1H-inden-1-ide; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-ethyl-4-phenyl-1H-inden-1-ide; 2-ethyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-ethyl-4-phenyl-1H-inden-1-ide; 2-ethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2-ethyl-4-isopropyl-1H-inden-1-ide; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C66H76Cl2Si2Ti2-2 MolecularWeight: 1092.12064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C(C)C.CCC1=CC2=C([CH-]1)C=CC=C2C(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C(C)C.CCC1=CC2=C([CH-]1)C=CC=C2C(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C17H15.2C14H17.2C2H6Si.2ClH.2Ti/c2*1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;2*1-4-11-8-12-6-5-7-13(10(2)3)14(12)9-11;2*1-3-2;;;;/h2*3-12H,2H2,1H3;2*5-10H,4H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2