triphenyl-[5,6,7-tris(fluoranyl)quinolin-2-yl]phosphanium bromide

Systemtic Name: triphenyl-[5,6,7-tris(fluoranyl)quinolin-2-yl]phosphanium bromide Openeye Name: triphenyl-(5,6,7-trifluoro-2-quinolyl)phosphonium bromide CAS Name: triphenyl-(5,6,7-trifluoro-2-quinolinyl)phosphonium bromide IUPAC Name: triphenyl-(5,6,7-trifluoroquinolin-2-yl)phosphanium bromide Traditional Name: triphenyl-(5,6,7-trifluoro-2-quinolyl)phosphonium bromide Formula: C27H18BrF3NP MolecularWeight: 524.311491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=CC(=C(C(=C5C=C4)F)F)F.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=CC(=C(C(=C5C=C4)F)F)F.[Br-]

InChI

InChI=1S/C27H18F3NP.BrH/c28-23-18-24-22(26(29)27(23)30)16-17-25(31-24)32(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-18H;1H/q+1;/p-1