cyclododecylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: cyclododecylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: cyclododecanecarbonylazanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: [cyclododecyl(oxo)methyl]azanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: cyclododecanecarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: cyclododecanecarbonylazanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C23H39Cl2NOTi-2 MolecularWeight: 464.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.C=[Ti+2].C1CCCCCC(CCCCC1)C(=O)[NH-].[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.C=[Ti+2].C1CCCCCC(CCCCC1)C(=O)[NH-].[Cl-].[Cl-]

InChI

InChI=1S/C13H25NO.C9H13.CH2.2ClH.Ti/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12;1-6-5-7(2)9(4)8(6)3;;;;/h12H,1-11H2,(H2,14,15);6H,1-4H3;1H2;2*1H;/q;-1;;;;+2/p-3