1,1'-biphenyl; butyl(propyl)azanium; tetrapentylboranuide

Systemtic Name: 1,1'-biphenyl; butyl(propyl)azanium; tetrapentylboranuide Openeye Name: biphenyl; butyl(propyl)ammonium; tetrapentylboranuide CAS Name: 1,1'-biphenyl; butyl(propyl)ammonium; tetrapentylboranuide IUPAC Name: 1,1'-biphenyl; butyl(propyl)azanium; tetrapentylboranuide Traditional Name: biphenyl; butyl(propyl)ammonium; tetraamylboranuide Formula: C39H72BN MolecularWeight: 565.80668

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCC)(CCCCC)(CCCCC)CCCCC.CCCC[NH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](CCCCC)(CCCCC)(CCCCC)CCCCC.CCCC[NH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H44B.C12H10.C7H17N/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-7-8-6-4-2/h5-20H2,1-4H3;1-10H;8H,3-7H2,1-2H3/q-1;;/p+1