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

Systemtic Name: tert-butylazanide; dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: tert-butylazanide; dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: tert-butylazanide; dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: tert-butylazanide; dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: tert-butylazanide; dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C30H58Cl2N2Si2Ti2-2 MolecularWeight: 669.60592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13.2C4H10N.2C2H6Si.2ClH.2Ti/c2*1-6-5-7(2)9(4)8(6)3;2*1-4(2,3)5;2*1-3-2;;;;/h2*6H,1-4H3;2*5H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2