1,1'-biphenyl; heptyl(phenyl)phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; heptyl(phenyl)phosphanium; bromide Openeye Name: biphenyl; heptyl(phenyl)phosphonium; bromide CAS Name: 1,1'-biphenyl; heptyl(phenyl)phosphonium; bromide IUPAC Name: 1,1'-biphenyl; heptyl(phenyl)phosphanium; bromide Traditional Name: biphenyl; heptyl(phenyl)phosphonium; bromide Formula: C25H32BrP MolecularWeight: 443.399341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CCCCCCC[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C13H21P.C12H10.BrH/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h6-8,10-11,14H,2-5,9,12H2,1H3;1-10H;1H