dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride Formula: C23H23Cl2OSiTi-2 MolecularWeight: 462.28662

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

InChI

InChI=1S/C12H10O.C9H7.C2H6Si.2ClH.Ti/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h1-9,13H;1-7H;1-2H3;2*1H;/q;-1;;;;+1/p-2