dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; 2-methylphenol; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; 2-methylphenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; o-cresol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; 2-methylphenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; 2-methylphenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; o-cresol; dichloride Formula: C22H23Cl2OSiTi-2 MolecularWeight: 450.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1O.C[Si](=[Ti+])C.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1O.C[Si](=[Ti+])C.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C7H8O.C2H6Si.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-6-4-2-3-5-7(6)8;1-3-2;;;/h1-9H;2-5,8H,1H3;1-2H3;2*1H;/q-1;;;;;+1/p-2