trisilver; diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol; dinitrate

Systemtic Name: trisilver; diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol; dinitrate Openeye Name: trisilver; diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol; dinitrate CAS Name: trisilver; diphenylphosphinomethyl(diphenyl)phosphine; 2-propyn-1-ol; dinitrate IUPAC Name: trisilver; diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol; dinitrate Traditional Name: trisilver; diphenylphosphinomethyl(diphenyl)phosphine; prop-2-yn-1-ol; dinitrate Formula: C78H69Ag3N2O7P6 MolecularWeight: 1655.838826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C25H22P2.C3H3O.3Ag.2NO3/c3*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-3-4;;;;2*2-1(3)4/h3*1-20H,21H2;4H,3H2;;;;;/q;;;-1;3*+1;2*-1