cyclopenta-1,3-diene; 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 2-$l^{2}-stibanylidenestibanylvinylantimony; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 2-$l^{1}-stibinylethenylstibinylideneantimony; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 2-$l^{2}-stibinylidenestibinylvinylantimony; zirconium(2+); dichloride Formula: C14H12Cl2Sb6Zr2-2 MolecularWeight: 1164.15908

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C5H5.2C2H.2ClH.6Sb.2Zr/c2*1-2-4-5-3-1;2*1-2;;;;;;;;;;/h2*1-3H,4H2;2*1H;2*1H;;;;;;;;/q4*-1;;;;;;;;;2*+2/p-2