tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphanium ditetrafluoroborate

Systemtic Name: tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphanium ditetrafluoroborate Openeye Name: tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphonium ditetrafluoroborate CAS Name: tris(dimethylamino)-[tris(dimethylamino)phosphiniumyloxy]phosphonium ditetrafluoroborate IUPAC Name: tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphanium ditetrafluoroborate Traditional Name: tris(dimethylamino)-[tris(dimethylamino)phosphiniumyloxy]phosphonium ditetrafluoroborate Formula: C12H36B2F8N6OP2 MolecularWeight: 516.010588

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CN(C)[P+](N(C)C)(N(C)C)O[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CN(C)[P+](N(C)C)(N(C)C)O[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C12H36N6OP2.2BF4/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12;2*2-1(3,4)5/h1-12H3;;/q+2;2*-1