dimethylsilylidenetitanium(2+); 2-methylpropanoylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2-methylpropanoylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-methylpropanoylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(2+); (2-methyl-1-oxopropyl)azanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-methylpropanoylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); isobutyrylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C15H27Cl2NOSiTi-2 MolecularWeight: 384.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC(C)C(=O)[NH-].C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC(C)C(=O)[NH-].C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C9H13.C4H9NO.C2H6Si.2ClH.Ti/c1-6-5-7(2)9(4)8(6)3;1-3(2)4(5)6;1-3-2;;;/h6H,1-4H3;3H,1-2H3,(H2,5,6);1-2H3;2*1H;/q-1;;;;;+2/p-3