diphenylphosphaniumylmethyl(diphenyl)phosphanium; 4-methylbenzenethiolate; silver

Systemtic Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; 4-methylbenzenethiolate; silver Openeye Name: diphenylphosphaniumylmethyl(diphenyl)phosphonium; 4-methylbenzenethiolate; silver CAS Name: diphenylphosphiniumylmethyl(diphenyl)phosphonium; 4-methylbenzenethiolate; silver IUPAC Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; 4-methylbenzenethiolate; silver Traditional Name: diphenylphosphiniumylmethyl(diphenyl)phosphonium; 4-methylbenzenethiolate; silver Formula: C128H124Ag6P8S4+4 MolecularWeight: 2685.613448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]

Isomeric SMILES

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]

InChI

InChI=1S/4C25H22P2.4C7H8S.6Ag/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;4*1-6-2-4-7(8)5-3-6;;;;;;/h4*1-20H,21H2;4*2-5,8H,1H3;;;;;;/p+4