tetrasilver; diphenylphosphanylmethyl(diphenyl)phosphane; (4-methoxyphenyl)-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: tetrasilver; diphenylphosphanylmethyl(diphenyl)phosphane; (4-methoxyphenyl)-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: tetrasilver; diphenylphosphanylmethyl(diphenyl)phosphane; (4-methoxyphenyl)-oxido-sulfido-thioxo-$l^{5}-phosphane CAS Name: tetrasilver; diphenylphosphinomethyl(diphenyl)phosphine; (4-methoxyphenyl)-oxido-sulfanylidene-sulfidophosphorane IUPAC Name: tetrasilver; diphenylphosphanylmethyl(diphenyl)phosphane; (4-methoxyphenyl)-oxido-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: tetrasilver; diphenylphosphinomethyl(diphenyl)phosphine; (4-methoxyphenyl)-oxido-sulfido-thioxo-phosphorane Formula: C114H102Ag4O4P10S4 MolecularWeight: 2405.49769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=S)([O-])[S-].COC1=CC=C(C=C1)P(=S)([O-])[S-].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.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ag+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

COC1=CC=C(C=C1)P(=S)([O-])[S-].COC1=CC=C(C=C1)P(=S)([O-])[S-].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.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ag+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/4C25H22P2.2C7H9O2PS2.4Ag/c4*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;2*1-9-6-2-4-7(5-3-6)10(8,11)12;;;;/h4*1-20H,21H2;2*2-5H,1H3,(H2,8,11,12);;;;/q;;;;;;4*+1/p-4