silver; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; tetrabutylazanium

Systemtic Name: silver; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; tetrabutylazanium Openeye Name: silver; 1,2,3,4,5-pentafluorobenzene-6-ide; tetrabutylammonium CAS Name: silver; 1,2,3,4,5-pentafluorobenzene-6-ide; tetrabutylammonium IUPAC Name: silver; 1,2,3,4,5-pentafluorobenzene-6-ide; tetrabutylazanium Traditional Name: silver; 1,2,3,4,5-pentafluorobenzene-6-ide; tetrabutylammonium Formula: C28H36AgF10N MolecularWeight: 684.444372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ag+]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ag+]

InChI

InChI=1S/C16H36N.2C6F5.Ag/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*7-2-1-3(8)5(10)6(11)4(2)9;/h5-16H2,1-4H3;;;/q+1;2*-1;+1