tetrasilver; 1-chloranyl-4-$l^{1}-selanyl-benzene; diphenylphosphaniumylmethyl(diphenyl)phosphanium; silver

Systemtic Name: tetrasilver; 1-chloranyl-4-$l^{1}-selanyl-benzene; diphenylphosphaniumylmethyl(diphenyl)phosphanium; silver Openeye Name: tetrasilver; 1-chloro-4-$l^{1}-selanyl-benzene; diphenylphosphaniumylmethyl(diphenyl)phosphonium; silver CAS Name: tetrasilver; 1-chloro-4-$l^{1}-selanylbenzene; diphenylphosphiniumylmethyl(diphenyl)phosphonium; silver IUPAC Name: tetrasilver; 1-chloro-4-$l^{1}-selanylbenzene; diphenylphosphaniumylmethyl(diphenyl)phosphanium; silver Traditional Name: tetrasilver; 1-chloro-4-$l^{1}-selanyl-benzene; diphenylphosphiniumylmethyl(diphenyl)phosphonium; silver Formula: C124H112Ag6Cl4P8Se4+12 MolecularWeight: 2954.867368

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].[Ag].[Ag].[Ag+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

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.C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].C1=CC(=CC=C1Cl)[Se].[Ag].[Ag].[Ag+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/4C25H22P2.4C6H4ClSe.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*7-5-1-3-6(8)4-2-5;;;;;;/h4*1-20H,21H2;4*1-4H;;;;;;/q;;;;;;;;;;4*+1/p+8