tetrasilver triphenylbismuthane dicarbonate

Systemtic Name: tetrasilver triphenylbismuthane dicarbonate Openeye Name: tetrasilver triphenylbismuthane dicarbonate CAS Name: tetrasilver triphenylbismuthine dicarbonate IUPAC Name: tetrasilver triphenylbismuthane dicarbonate Traditional Name: tetrasilver triphenylbismuthine dicarbonate Formula: C20H15Ag4BiO6 MolecularWeight: 991.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)([O-])[O-].C(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)([O-])[O-].C(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/3C6H5.2CH2O3.4Ag.Bi/c3*1-2-4-6-5-3-1;2*2-1(3)4;;;;;/h3*1-5H;2*(H2,2,3,4);;;;;/q;;;;;4*+1;/p-4