dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite

Systemtic Name: dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite Openeye Name: dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite CAS Name: dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite IUPAC Name: dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite Traditional Name: dizinc; barium(2+); cadmium(2+); triphenoxide; triphosphite Formula: C18H15Ba2Cd2O12P3Zn2 MolecularWeight: 1146.519783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[Zn+2].[Zn+2].[Cd+2].[Cd+2].[Ba+2].[Ba+2]

Isomeric SMILES

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[Zn+2].[Zn+2].[Cd+2].[Cd+2].[Ba+2].[Ba+2]

InChI

InChI=1S/3C6H6O.2Ba.2Cd.3O3P.2Zn/c3*7-6-4-2-1-3-5-6;;;;;3*1-4(2)3;;/h3*1-5,7H;;;;;;;;;/q;;;4*+2;3*-3;2*+2/p-3