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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/2C11H17.2C5H5.2C2H6Si.2ClH.2Ti/c2*1-4-9-7-8-10(5-2)11(9)6-3;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*4-7H2,1-3H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2