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

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphanium; tetraheptylboranuide Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium; tetraheptylboranuide CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphonium; tetraheptylboranuide IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphanium; tetraheptylboranuide Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium; tetraheptylboranuide Formula: C54H102BP MolecularWeight: 793.172441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H60B.C14H31P.C12H10/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)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/h5-28H2,1-4H3;13-15H,5-12H2,1-4H3;1-10H/q-1;;/p+1