![1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]- 2,2,4,4,6,6-hexahydro-](/api/spectrum/3R0cbDliPlP/structure.png?h=300&w=458 "1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]- 2,2,4,4,6,6-hexahydro-")
| SpectraBase Compound ID | DgXiMaCV6GN |
|---|---|
| InChI | InChI=1S/C42H18F72N3O6P3/c43-7(44)19(67,68)31(91,92)37(103,104)25(79,80)13(55,56)1-118-124(119-2-14(57,58)26(81,82)38(105,106)32(93,94)20(69,70)8(45)46)115-125(120-3-15(59,60)27(83,84)39(107,108)33(95,96)21(71,72)9(47)48,121-4-16(61,62)28(85,86)40(109,110)34(97,98)22(73,74)10(49)50)117-126(116-124,122-5-17(63,64)29(87,88)41(111,112)35(99,100)23(75,76)11(51)52)123-6-18(65,66)30(89,90)42(113,114)36(101,102)24(77,78)12(53)54/h7-12H,1-6H2 |
| InChIKey | LKVZJNTYGYODLD-UHFFFAOYSA-N |
| Mol Weight | 2121.4 g/mol |
| Molecular Formula | C42H18F72N3O6P3 |
| Exact Mass | 2120.925874 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3R0cbDliPlP |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]- 2,2,4,4,6,6-hexahydro- |
| Alternate Name(s) | 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-1,3,5,2,4,6-triazatriphosphinine 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene Hexakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-heptoxy)cyclotriphosphazene 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| CAS Registry Number | 3830-74-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H18F72N3O6P3 |
| InChI | InChI=1S/C42H18F72N3O6P3/c43-7(44)19(67,68)31(91,92)37(103,104)25(79,80)13(55,56)1-118-124(119-2-14(57,58)26(81,82)38(105,106)32(93,94)20(69,70)8(45)46)115-125(120-3-15(59,60)27(83,84)39(107,108)33(95,96)21(71,72)9(47)48,121-4-16(61,62)28(85,86)40(109,110)34(97,98)22(73,74)10(49)50)117-126(116-124,122-5-17(63,64)29(87,88)41(111,112)35(99,100)23(75,76)11(51)52)123-6-18(65,66)30(89,90)42(113,114)36(101,102)24(77,78)12(53)54/h7-12H,1-6H2 |
| InChIKey | LKVZJNTYGYODLD-UHFFFAOYSA-N |
| Molecular Weight | 2121.427 g/mol |
| SMILES | C(C(C(C(F)F)(F)F)(F)F)(C(C(COp1(np(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)np(n1)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-00di-0600300490-930ecdc9a171ff45ac92 |
| Source of Spectrum | KO-4-288-6 |
| Wiley ID | 1418897 |