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cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride

cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
Openeye Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
CAS Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
IUPAC Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
Traditional Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
Formula: C30H44Cl2Si2Ti2-2
MolecularWeight: 627.48136
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C.CC1C=C(C(=[C-]1)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]


Isomeric SMILES

CC1C=C(C(=[C-]1)C)C.CC1C=C(C(=[C-]1)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]


InChI

InChI=1S/2C8H11.2C5H5.2C2H6Si.2ClH.2Ti/c2*1-6-4-7(2)8(3)5-6;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*4,6H,1-3H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2


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