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

Systemtic Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Formula: C28H40Cl2Si2Ti2-2 MolecularWeight: 599.4282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[C-]C1)C.CC1=C(C=[C-]C1)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=[C-]C1)C.CC1=C(C=[C-]C1)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/2C7H9.2C5H5.2C2H6Si.2ClH.2Ti/c2*1-6-4-3-5-7(6)2;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*4H,5H2,1-2H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2