1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride

Systemtic Name: 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Openeye Name: 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride CAS Name: 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride IUPAC Name: 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Traditional Name: 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Formula: C32H48Cl2Si2Ti2-2 MolecularWeight: 655.53452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H9.2C2H6Si.2ClH.2Ti/c4*1-6-3-4-7(2)5-6;2*1-3-2;;;;/h4*5H,3H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2