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bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride

bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride

Systemtic Name:bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
Openeye Name:bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
CAS Name:bis(2,5-dimethyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
IUPAC Name:bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethylsilane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
Traditional Name:bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
Formula: C23H31Cl2SiZr-2
MolecularWeight: 497.70774
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=[C-]1)C.CC1=C(C(=[C-]C1)C)[Si](C)(C)C2=C(C[C-]=C2C)C.[Cl-].[Cl-].[Zr+3]


Isomeric SMILES

CC1C=C(C=[C-]1)C.CC1=C(C(=[C-]C1)C)[Si](C)(C)C2=C(C[C-]=C2C)C.[Cl-].[Cl-].[Zr+3]


InChI

InChI=1S/C16H22Si.C7H9.2ClH.Zr/c1-11-7-8-12(2)15(11)17(5,6)16-13(3)9-10-14(16)4;1-6-3-4-7(2)5-6;;;/h7,9H2,1-6H3;3,5,7H,1-2H3;2*1H;/q-2;-1;;;+3/p-2


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