3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-methyl-(triphenyl-$l^{5}-phosphanylidene)azanium iodide

Systemtic Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-methyl-(triphenyl-$l^{5}-phosphanylidene)azanium iodide Openeye Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-methyl-(triphenyl-$l^{5}-phosphanylidene)ammonium iodide CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-methyl-triphenylphosphoranylideneammonium iodide IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-methyl-(triphenyl-$l^{5}-phosphanylidene)azanium iodide Traditional Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-methyl-triphenylphosphoranylidene-ammonium iodide Formula: C29H22F17INP MolecularWeight: 865.342765

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[I-]

Isomeric SMILES

C[N+](=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[I-]

InChI

InChI=1S/C29H22F17NP.HI/c1-47(48(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21)18-17-22(30,31)23(32,33)24(34,35)25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)46;/h2-16H,17-18H2,1H3;1H/q+1;/p-1