antimony; $l^{1}-stibane; methyl(diphenyl)phosphanium; palladium

Systemtic Name: antimony; $l^{1}-stibane; methyl(diphenyl)phosphanium; palladium Openeye Name: antimony; $l^{1}-stibane; methyl(diphenyl)phosphonium; palladium CAS Name: antimony; $l^{1}-stibine; methyl(diphenyl)phosphonium; palladium IUPAC Name: antimony; $l^{1}-stibane; methyl(diphenyl)phosphanium; palladium Traditional Name: antimony; $l^{1}-stibine; methyl(diphenyl)phosphonium; palladium Formula: C104H114P8Pd4Sb4+8 MolecularWeight: 2524.528048

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[Pd].[Pd].[Pd].[Pd].[SbH].[SbH].[Sb].[Sb]

Isomeric SMILES

C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[Pd].[Pd].[Pd].[Pd].[SbH].[SbH].[Sb].[Sb]

InChI

InChI=1S/8C13H13P.4Pd.4Sb.2H/c8*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;;;;;;;/h8*2-11H,1H3;;;;;;;;;;/p+8