tetrasilver; bis(diphenylphosphoryl)azanide; ethanol

Systemtic Name: tetrasilver; bis(diphenylphosphoryl)azanide; ethanol Openeye Name: tetrasilver; bis(diphenylphosphoryl)azanide; ethanol CAS Name: tetrasilver; bis(diphenylphosphoryl)azanide; ethanol IUPAC Name: tetrasilver; bis(diphenylphosphoryl)azanide; ethanol Traditional Name: tetrasilver; bis(diphenylphosphoryl)azanide; ethanol Formula: C100H92Ag4N4O10P8 MolecularWeight: 2189.084168

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.[Ag+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

CCO.CCO.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[N-]P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.[Ag+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/4C24H20NO2P2.2C2H6O.4Ag/c4*26-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-29(27,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2-3;;;;/h4*1-20H;2*3H,2H2,1H3;;;;/q4*-1;;;4*+1