tetraphosphanium tetraphenylboranuide

Systemtic Name: tetraphosphanium tetraphenylboranuide Openeye Name: tetraphosphonium tetraphenylboranuide CAS Name: tetraphosphonium tetraphenylboranuide IUPAC Name: tetraphosphanium tetraphenylboranuide Traditional Name: tetraphosphonium tetraphenylboranuide Formula: C96H96B4P4 MolecularWeight: 1416.928484

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[PH4+].[PH4+].[PH4+].[PH4+]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[PH4+].[PH4+].[PH4+].[PH4+]

InChI

InChI=1S/4C24H20B.4H3P/c4*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;/h4*1-20H;4*1H3/q4*-1;;;;/p+4