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

Systemtic Name: 1,1'-biphenyl; cyclobutylmethyl(phenyl)phosphanium; bromide Openeye Name: biphenyl; cyclobutylmethyl(phenyl)phosphonium; bromide CAS Name: 1,1'-biphenyl; cyclobutylmethyl(phenyl)phosphonium; bromide IUPAC Name: 1,1'-biphenyl; cyclobutylmethyl(phenyl)phosphanium; bromide Traditional Name: biphenyl; cyclobutylmethyl(phenyl)phosphonium; bromide Formula: C23H26BrP MolecularWeight: 413.330301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

C1CC(C1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C12H10.C11H15P.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-7-11(8-3-1)12-9-10-5-4-6-10;/h1-10H;1-3,7-8,10,12H,4-6,9H2;1H