1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphanium; tetraoctylboranuide

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphanium; tetraoctylboranuide Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium; tetraoctylboranuide CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphonium; tetraoctylboranuide IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphanium; tetraoctylboranuide Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium; tetraoctylboranuide Formula: C58H110BP MolecularWeight: 849.278761

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCC(CC)CCC(C)C[PH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](CCCCCCCC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCC(CC)CCC(C)C[PH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C32H68B.C14H31P.C12H10/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;1-5-8-14(7-3)10-9-13(4)12-15-11-6-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5-32H2,1-4H3;13-15H,5-12H2,1-4H3;1-10H/q-1;;/p+1