N,N-dibutylbutan-1-amine; diphenyliodanium; hexafluorophosphate

Systemtic Name: N,N-dibutylbutan-1-amine; diphenyliodanium; hexafluorophosphate Openeye Name: N,N-dibutylbutan-1-amine; diphenyliodonium; hexafluorophosphate CAS Name: N,N-dibutyl-1-butanamine; diphenyliodonium; hexafluorophosphate IUPAC Name: N,N-dibutylbutan-1-amine; diphenyliodanium; hexafluorophosphate Traditional Name: diphenyliodonium; tributylamine; hexafluorophosphate Formula: C24H37F6INP MolecularWeight: 611.42593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CCCCN(CCCC)CCCC.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C12H10I.C12H27N.F6P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4-7-10-13(11-8-5-2)12-9-6-3;1-7(2,3,4,5)6/h1-10H;4-12H2,1-3H3;/q+1;;-1