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

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride CAS Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Formula: C30H44Cl2Si2Zr2-2 MolecularWeight: 714.19536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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