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

Systemtic Name: triphenyl-[5,6,7-tris(fluoranyl)quinolin-2-yl]phosphanium Openeye Name: triphenyl-(5,6,7-trifluoro-2-quinolyl)phosphonium CAS Name: triphenyl-(5,6,7-trifluoro-2-quinolinyl)phosphonium IUPAC Name: triphenyl-(5,6,7-trifluoroquinolin-2-yl)phosphanium Traditional Name: triphenyl-(5,6,7-trifluoro-2-quinolyl)phosphonium Formula: C27H18F3NP+ MolecularWeight: 444.407491

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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

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

InChI

InChI=1S/C27H18F3NP/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/q+1