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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=[C-]C1)CC.CCC1=C(C=[C-]C1)CC.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(C=[C-]C1)CC.CCC1=C(C=[C-]C1)CC.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/2C9H13.2C5H5.2C2H6Si.2ClH.2Ti/c2*1-3-8-6-5-7-9(8)4-2;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*6H,3-4,7H2,1-2H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2