dimethylsilylidenetitanium(2+); 1-ethyl-3-methyl-cyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 1-ethyl-3-methyl-cyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 1-ethyl-3-methyl-cyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(2+); 1-ethyl-3-methylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 1-ethyl-3-methylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 1-ethyl-3-methyl-cyclopenta-1,3-diene; dichloride Formula: C36H56Cl2Si2Ti2-2 MolecularWeight: 711.64084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.CCC1=CC(=[C-]C1)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C8H11.2C2H6Si.2ClH.2Ti/c4*1-3-8-5-4-7(2)6-8;2*1-3-2;;;;/h4*6H,3,5H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2