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

Systemtic Name: dimethylsilylidenetitanium(2+); phenylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); phenylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(2+); phenylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); phenylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); phenylazanide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C34H50Cl2N2Si2Ti2-2 MolecularWeight: 709.5852

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Cl-].[Cl-]

InChI

InChI=1S/2C9H13.2C6H6N.2C2H6Si.2ClH.2Ti/c2*1-6-5-7(2)9(4)8(6)3;2*7-6-4-2-1-3-5-6;2*1-3-2;;;;/h2*6H,1-4H3;2*1-5,7H;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2