butyl(triphenyl)boranuide; tetraoctylphosphanium

Systemtic Name: butyl(triphenyl)boranuide; tetraoctylphosphanium Openeye Name: butyl(triphenyl)boranuide; tetraoctylphosphonium CAS Name: butyl(triphenyl)boranuide; tetraoctylphosphonium IUPAC Name: butyl(triphenyl)boranuide; tetraoctylphosphanium Traditional Name: butyl(triphenyl)boranuide; tetraoctylphosphonium Formula: C54H92BP MolecularWeight: 783.093041

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC

Isomeric SMILES

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C32H68P.C22H24B/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-32H2,1-4H3;4-18H,2-3,19H2,1H3/q+1;-1