Identification
Name |
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate |
Synonyms |
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate; 111333-HEXAKIS DI-; Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate |
|
Molecular Structure |
 |
Molecular Formula |
C12H36BF4N7P2 |
Molecular Weight |
427.21 |
CAS Registry Number |
137334-98-6 |
SMILES |
F[B-](F)(F)F.[N+](=P(N(C)C)(N(C)C)N(C)C)=P(N(C)C)(N(C)C)N(C)C |
InChI |
1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1 |
InChIKey |
DPIDWCQJGWFENO-UHFFFAOYSA-N |
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