3-phosphanylprop-2-enylideneantimony; zirconium(2+); dichloride

Systemtic Name: 3-phosphanylprop-2-enylideneantimony; zirconium(2+); dichloride Openeye Name: 3-phosphanylprop-2-enylideneantimony; zirconium(2+); dichloride CAS Name: 3-phosphinoprop-2-enylideneantimony; zirconium(2+); dichloride IUPAC Name: 3-phosphanylprop-2-enylideneantimony; zirconium(2+); dichloride Traditional Name: 3-phosphinoprop-2-enylideneantimony; zirconium(2+); dichloride Formula: C12H16Cl2P4Sb4Zr2-2 MolecularWeight: 1024.544484

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Descriptors Computed from Structure

Canonical SMILES:

C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].C(=[C-]P)C=[Sb].[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C3H4P.2ClH.4Sb.2Zr/c4*1-2-3-4;;;;;;;;/h4*1-2H,4H2;2*1H;;;;;;/q4*-1;;;;;;;2*+2/p-2